REMARK ID 643775 DOMAINID 637356 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.468   4.520   3.103  1.00  5.29           N  
ATOM      2  CA  GLU A   1       1.960   4.790   1.758  1.00  5.29           C  
ATOM      3  C   GLU A   1       2.704   6.116   1.711  1.00  5.29           C  
ATOM      4  O   GLU A   1       2.190   7.154   2.139  1.00  5.29           O  
ATOM      5  CB  GLU A   1       0.808   4.806   0.746  1.00  5.29           C  
ATOM      6  CG  GLU A   1       1.248   4.994  -0.715  1.00  5.29           C  
ATOM      7  CD  GLU A   1       0.093   5.006  -1.698  1.00  5.29           C  
ATOM      8  OE1 GLU A   1      -1.022   4.786  -1.288  1.00  5.29           O  
ATOM      9  OE2 GLU A   1       0.335   5.242  -2.860  1.00  5.29           O  
ATOM     10 1H   GLU A   1       0.493   4.260   3.061  1.00  5.29           H  
ATOM     11 2H   GLU A   1       2.001   3.766   3.511  1.00  5.29           H  
ATOM     12 3H   GLU A   1       1.572   5.350   3.669  1.00  5.29           H  
ATOM     13  HA  GLU A   1       2.657   3.999   1.479  1.00  5.29           H  
ATOM     14 1HB  GLU A   1       0.254   3.870   0.810  1.00  5.29           H  
ATOM     15 2HB  GLU A   1       0.118   5.612   0.993  1.00  5.29           H  
ATOM     16 1HG  GLU A   1       1.793   5.931  -0.806  1.00  5.29           H  
ATOM     17 2HG  GLU A   1       1.931   4.189  -0.978  1.00  5.29           H  
ATOM     18  N   ASN A   2       3.913   6.103   1.157  1.00  4.66           N  
ATOM     19  CA  ASN A   2       4.721   7.322   1.074  1.00  4.66           C  
ATOM     20  C   ASN A   2       4.245   8.220  -0.058  1.00  4.66           C  
ATOM     21  O   ASN A   2       4.889   8.330  -1.102  1.00  4.66           O  
ATOM     22  CB  ASN A   2       6.194   6.990   0.886  1.00  4.66           C  
ATOM     23  CG  ASN A   2       7.113   8.201   1.051  1.00  4.66           C  
ATOM     24  OD1 ASN A   2       6.778   9.174   1.738  1.00  4.66           O  
ATOM     25  ND2 ASN A   2       8.269   8.147   0.430  1.00  4.66           N  
ATOM     26  H   ASN A   2       4.294   5.239   0.795  1.00  4.66           H  
ATOM     27  HA  ASN A   2       4.603   7.884   2.001  1.00  4.66           H  
ATOM     28 1HB  ASN A   2       6.489   6.229   1.608  1.00  4.66           H  
ATOM     29 2HB  ASN A   2       6.345   6.572  -0.109  1.00  4.66           H  
ATOM     30 1HD2 ASN A   2       8.912   8.911   0.505  1.00  4.66           H  
ATOM     31 2HD2 ASN A   2       8.508   7.346  -0.116  1.00  4.66           H  
ATOM     32  N   VAL A   3       3.102   8.851   0.149  1.00  4.01           N  
ATOM     33  CA  VAL A   3       2.542   9.712  -0.873  1.00  4.01           C  
ATOM     34  C   VAL A   3       3.265  11.040  -0.854  1.00  4.01           C  
ATOM     35  O   VAL A   3       3.354  11.697   0.184  1.00  4.01           O  
ATOM     36  CB  VAL A   3       1.040   9.952  -0.638  1.00  4.01           C  
ATOM     37  CG1 VAL A   3       0.501  10.935  -1.679  1.00  4.01           C  
ATOM     38  CG2 VAL A   3       0.306   8.625  -0.705  1.00  4.01           C  
ATOM     39  H   VAL A   3       2.622   8.683   1.031  1.00  4.01           H  
ATOM     40  HA  VAL A   3       2.680   9.243  -1.848  1.00  4.01           H  
ATOM     41  HB  VAL A   3       0.896  10.400   0.344  1.00  4.01           H  
ATOM     42 1HG1 VAL A   3      -0.558  11.109  -1.503  1.00  4.01           H  
ATOM     43 2HG1 VAL A   3       1.038  11.880  -1.606  1.00  4.01           H  
ATOM     44 3HG1 VAL A   3       0.639  10.520  -2.677  1.00  4.01           H  
ATOM     45 1HG2 VAL A   3      -0.757   8.781  -0.531  1.00  4.01           H  
ATOM     46 2HG2 VAL A   3       0.449   8.172  -1.688  1.00  4.01           H  
ATOM     47 3HG2 VAL A   3       0.699   7.960   0.058  1.00  4.01           H  
ATOM     48  N   LEU A   4       3.784  11.436  -2.001  1.00  3.43           N  
ATOM     49  CA  LEU A   4       4.506  12.686  -2.087  1.00  3.43           C  
ATOM     50  C   LEU A   4       3.573  13.744  -2.642  1.00  3.43           C  
ATOM     51  O   LEU A   4       2.772  13.450  -3.531  1.00  3.43           O  
ATOM     52  CB  LEU A   4       5.732  12.493  -2.972  1.00  3.43           C  
ATOM     53  CG  LEU A   4       6.709  11.397  -2.494  1.00  3.43           C  
ATOM     54  CD1 LEU A   4       7.836  11.252  -3.481  1.00  3.43           C  
ATOM     55  CD2 LEU A   4       7.236  11.740  -1.113  1.00  3.43           C  
ATOM     56  H   LEU A   4       3.686  10.849  -2.816  1.00  3.43           H  
ATOM     57  HA  LEU A   4       4.826  12.986  -1.089  1.00  3.43           H  
ATOM     58 1HB  LEU A   4       5.386  12.202  -3.950  1.00  3.43           H  
ATOM     59 2HB  LEU A   4       6.265  13.428  -3.054  1.00  3.43           H  
ATOM     60  HG  LEU A   4       6.180  10.439  -2.446  1.00  3.43           H  
ATOM     61 1HD1 LEU A   4       8.491  10.463  -3.138  1.00  3.43           H  
ATOM     62 2HD1 LEU A   4       7.440  10.990  -4.461  1.00  3.43           H  
ATOM     63 3HD1 LEU A   4       8.381  12.169  -3.544  1.00  3.43           H  
ATOM     64 1HD2 LEU A   4       7.914  10.952  -0.778  1.00  3.43           H  
ATOM     65 2HD2 LEU A   4       7.767  12.684  -1.143  1.00  3.43           H  
ATOM     66 3HD2 LEU A   4       6.400  11.816  -0.414  1.00  3.43           H  
ATOM     67  N   LYS A   5       3.666  14.952  -2.097  1.00  2.96           N  
ATOM     68  CA  LYS A   5       2.823  16.069  -2.509  1.00  2.96           C  
ATOM     69  C   LYS A   5       3.633  17.341  -2.728  1.00  2.96           C  
ATOM     70  O   LYS A   5       4.718  17.498  -2.156  1.00  2.96           O  
ATOM     71  CB  LYS A   5       1.747  16.314  -1.450  1.00  2.96           C  
ATOM     72  CG  LYS A   5       0.785  15.132  -1.243  1.00  2.96           C  
ATOM     73  CD  LYS A   5      -0.306  15.453  -0.242  1.00  2.96           C  
ATOM     74  CE  LYS A   5      -1.234  14.260  -0.038  1.00  2.96           C  
ATOM     75  NZ  LYS A   5      -2.321  14.567   0.935  1.00  2.96           N  
ATOM     76  H   LYS A   5       4.341  15.098  -1.361  1.00  2.96           H  
ATOM     77  HA  LYS A   5       2.342  15.814  -3.455  1.00  2.96           H  
ATOM     78 1HB  LYS A   5       2.222  16.533  -0.495  1.00  2.96           H  
ATOM     79 2HB  LYS A   5       1.160  17.190  -1.730  1.00  2.96           H  
ATOM     80 1HG  LYS A   5       0.336  14.853  -2.197  1.00  2.96           H  
ATOM     81 2HG  LYS A   5       1.344  14.276  -0.865  1.00  2.96           H  
ATOM     82 1HD  LYS A   5       0.144  15.722   0.715  1.00  2.96           H  
ATOM     83 2HD  LYS A   5      -0.891  16.300  -0.600  1.00  2.96           H  
ATOM     84 1HE  LYS A   5      -1.679  13.986  -0.993  1.00  2.96           H  
ATOM     85 2HE  LYS A   5      -0.652  13.414   0.335  1.00  2.96           H  
ATOM     86 1HZ  LYS A   5      -2.914  13.757   1.046  1.00  2.96           H  
ATOM     87 2HZ  LYS A   5      -1.916  14.812   1.828  1.00  2.96           H  
ATOM     88 3HZ  LYS A   5      -2.870  15.342   0.592  1.00  2.96           H  
ATOM     89  N   CYS A   6       3.112  18.250  -3.552  1.00  2.63           N  
ATOM     90  CA  CYS A   6       3.753  19.543  -3.737  1.00  2.63           C  
ATOM     91  C   CYS A   6       3.697  20.358  -2.450  1.00  2.63           C  
ATOM     92  O   CYS A   6       2.647  20.424  -1.813  1.00  2.63           O  
ATOM     93  CB  CYS A   6       3.086  20.331  -4.871  1.00  2.63           C  
ATOM     94  SG  CYS A   6       3.410  19.653  -6.500  1.00  2.63           S  
ATOM     95  H   CYS A   6       2.244  18.048  -4.034  1.00  2.63           H  
ATOM     96  HA  CYS A   6       4.784  19.354  -4.021  1.00  2.63           H  
ATOM     97 1HB  CYS A   6       2.005  20.345  -4.718  1.00  2.63           H  
ATOM     98 2HB  CYS A   6       3.430  21.364  -4.856  1.00  2.63           H  
ATOM     99  N   PRO A   7       4.808  20.999  -2.028  1.00  2.40           N  
ATOM    100  CA  PRO A   7       4.927  21.806  -0.822  1.00  2.40           C  
ATOM    101  C   PRO A   7       4.139  23.120  -0.859  1.00  2.40           C  
ATOM    102  O   PRO A   7       3.949  23.755   0.177  1.00  2.40           O  
ATOM    103  CB  PRO A   7       6.434  22.079  -0.755  1.00  2.40           C  
ATOM    104  CG  PRO A   7       6.909  22.000  -2.185  1.00  2.40           C  
ATOM    105  CD  PRO A   7       6.054  20.941  -2.830  1.00  2.40           C  
ATOM    106  HA  PRO A   7       4.609  21.199   0.041  1.00  2.40           H  
ATOM    107 1HB  PRO A   7       6.611  23.066  -0.305  1.00  2.40           H  
ATOM    108 2HB  PRO A   7       6.922  21.336  -0.105  1.00  2.40           H  
ATOM    109 1HG  PRO A   7       6.797  22.984  -2.667  1.00  2.40           H  
ATOM    110 2HG  PRO A   7       7.981  21.752  -2.210  1.00  2.40           H  
ATOM    111 1HD  PRO A   7       5.879  21.236  -3.875  1.00  2.40           H  
ATOM    112 2HD  PRO A   7       6.536  19.955  -2.736  1.00  2.40           H  
ATOM    113  N   THR A   8       3.718  23.549  -2.050  1.00  2.26           N  
ATOM    114  CA  THR A   8       3.007  24.816  -2.191  1.00  2.26           C  
ATOM    115  C   THR A   8       1.476  24.667  -2.024  1.00  2.26           C  
ATOM    116  O   THR A   8       0.840  23.940  -2.799  1.00  2.26           O  
ATOM    117  CB  THR A   8       3.312  25.438  -3.562  1.00  2.26           C  
ATOM    118  OG1 THR A   8       4.718  25.714  -3.656  1.00  2.26           O  
ATOM    119  CG2 THR A   8       2.516  26.716  -3.767  1.00  2.26           C  
ATOM    120  H   THR A   8       3.891  22.992  -2.869  1.00  2.26           H  
ATOM    121  HA  THR A   8       3.417  25.495  -1.463  1.00  2.26           H  
ATOM    122  HB  THR A   8       3.054  24.729  -4.332  1.00  2.26           H  
ATOM    123  HG1 THR A   8       4.991  26.218  -2.885  1.00  2.26           H  
ATOM    124 1HG2 THR A   8       2.740  27.137  -4.747  1.00  2.26           H  
ATOM    125 2HG2 THR A   8       1.451  26.495  -3.709  1.00  2.26           H  
ATOM    126 3HG2 THR A   8       2.775  27.436  -2.996  1.00  2.26           H  
ATOM    127  N   PRO A   9       0.851  25.362  -1.048  1.00  2.17           N  
ATOM    128  CA  PRO A   9      -0.570  25.320  -0.775  1.00  2.17           C  
ATOM    129  C   PRO A   9      -1.362  25.689  -2.004  1.00  2.17           C  
ATOM    130  O   PRO A   9      -0.962  26.566  -2.765  1.00  2.17           O  
ATOM    131  CB  PRO A   9      -0.741  26.382   0.316  1.00  2.17           C  
ATOM    132  CG  PRO A   9       0.595  26.444   1.000  1.00  2.17           C  
ATOM    133  CD  PRO A   9       1.606  26.218  -0.095  1.00  2.17           C  
ATOM    134  HA  PRO A   9      -0.843  24.316  -0.412  1.00  2.17           H  
ATOM    135 1HB  PRO A   9      -1.032  27.339  -0.143  1.00  2.17           H  
ATOM    136 2HB  PRO A   9      -1.554  26.094   0.996  1.00  2.17           H  
ATOM    137 1HG  PRO A   9       0.722  27.415   1.499  1.00  2.17           H  
ATOM    138 2HG  PRO A   9       0.654  25.675   1.785  1.00  2.17           H  
ATOM    139 1HD  PRO A   9       1.911  27.167  -0.559  1.00  2.17           H  
ATOM    140 2HD  PRO A   9       2.435  25.681   0.378  1.00  2.17           H  
ATOM    141  N   GLY A  10      -2.487  25.026  -2.198  1.00  2.11           N  
ATOM    142  CA  GLY A  10      -3.356  25.307  -3.331  1.00  2.11           C  
ATOM    143  C   GLY A  10      -3.046  24.450  -4.555  1.00  2.11           C  
ATOM    144  O   GLY A  10      -3.835  24.416  -5.499  1.00  2.11           O  
ATOM    145  H   GLY A  10      -2.760  24.307  -1.542  1.00  2.11           H  
ATOM    146 1HA  GLY A  10      -4.393  25.148  -3.034  1.00  2.11           H  
ATOM    147 2HA  GLY A  10      -3.265  26.360  -3.598  1.00  2.11           H  
ATOM    148  N   CYS A  11      -1.925  23.732  -4.543  1.00  2.05           N  
ATOM    149  CA  CYS A  11      -1.595  22.901  -5.691  1.00  2.05           C  
ATOM    150  C   CYS A  11      -2.284  21.549  -5.636  1.00  2.05           C  
ATOM    151  O   CYS A  11      -2.562  21.015  -4.562  1.00  2.05           O  
ATOM    152  CB  CYS A  11      -0.102  22.698  -5.797  1.00  2.05           C  
ATOM    153  SG  CYS A  11       0.796  24.200  -6.104  1.00  2.05           S  
ATOM    154  H   CYS A  11      -1.263  23.794  -3.765  1.00  2.05           H  
ATOM    155  HA  CYS A  11      -1.927  23.413  -6.587  1.00  2.05           H  
ATOM    156 1HB  CYS A  11       0.283  22.251  -4.878  1.00  2.05           H  
ATOM    157 2HB  CYS A  11       0.096  22.018  -6.608  1.00  2.05           H  
ATOM    158  HG  CYS A  11       0.667  24.668  -4.846  1.00  2.05           H  
ATOM    159  N   THR A  12      -2.538  20.990  -6.811  1.00  1.99           N  
ATOM    160  CA  THR A  12      -3.149  19.679  -6.937  1.00  1.99           C  
ATOM    161  C   THR A  12      -2.104  18.672  -7.420  1.00  1.99           C  
ATOM    162  O   THR A  12      -1.431  18.903  -8.427  1.00  1.99           O  
ATOM    163  CB  THR A  12      -4.344  19.747  -7.911  1.00  1.99           C  
ATOM    164  OG1 THR A  12      -5.310  20.673  -7.404  1.00  1.99           O  
ATOM    165  CG2 THR A  12      -5.006  18.396  -8.058  1.00  1.99           C  
ATOM    166  H   THR A  12      -2.295  21.497  -7.645  1.00  1.99           H  
ATOM    167  HA  THR A  12      -3.511  19.360  -5.961  1.00  1.99           H  
ATOM    168  HB  THR A  12      -4.000  20.085  -8.889  1.00  1.99           H  
ATOM    169  HG1 THR A  12      -5.490  20.478  -6.478  1.00  1.99           H  
ATOM    170 1HG2 THR A  12      -5.850  18.476  -8.746  1.00  1.99           H  
ATOM    171 2HG2 THR A  12      -4.309  17.699  -8.444  1.00  1.99           H  
ATOM    172 3HG2 THR A  12      -5.362  18.055  -7.088  1.00  1.99           H  
ATOM    173  N   GLY A  13      -2.020  17.530  -6.724  1.00  1.94           N  
ATOM    174  CA  GLY A  13      -1.036  16.468  -6.992  1.00  1.94           C  
ATOM    175  C   GLY A  13      -1.077  15.893  -8.411  1.00  1.94           C  
ATOM    176  O   GLY A  13      -0.101  15.318  -8.884  1.00  1.94           O  
ATOM    177  H   GLY A  13      -2.638  17.417  -5.932  1.00  1.94           H  
ATOM    178 1HA  GLY A  13      -0.041  16.862  -6.789  1.00  1.94           H  
ATOM    179 2HA  GLY A  13      -1.191  15.658  -6.279  1.00  1.94           H  
ATOM    180  N   GLN A  14      -2.172  16.107  -9.115  1.00  1.92           N  
ATOM    181  CA  GLN A  14      -2.349  15.647 -10.484  1.00  1.92           C  
ATOM    182  C   GLN A  14      -1.294  16.254 -11.411  1.00  1.92           C  
ATOM    183  O   GLN A  14      -0.949  15.669 -12.437  1.00  1.92           O  
ATOM    184  CB  GLN A  14      -3.741  16.032 -10.979  1.00  1.92           C  
ATOM    185  CG  GLN A  14      -4.874  15.275 -10.302  1.00  1.92           C  
ATOM    186  CD  GLN A  14      -6.244  15.765 -10.738  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      -6.399  16.908 -11.179  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      -7.248  14.903 -10.616  1.00  1.92           N  
ATOM    189  H   GLN A  14      -2.925  16.601  -8.669  1.00  1.92           H  
ATOM    190  HA  GLN A  14      -2.241  14.562 -10.505  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      -3.898  17.099 -10.820  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      -3.805  15.852 -12.051  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      -4.792  14.221 -10.565  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      -4.790  15.395  -9.225  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      -8.173  15.172 -10.886  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      -7.079  13.986 -10.253  1.00  1.92           H  
ATOM    197  N   GLY A  15      -0.813  17.448 -11.059  1.00  1.98           N  
ATOM    198  CA  GLY A  15       0.189  18.159 -11.840  1.00  1.98           C  
ATOM    199  C   GLY A  15       1.596  17.961 -11.274  1.00  1.98           C  
ATOM    200  O   GLY A  15       2.528  18.650 -11.668  1.00  1.98           O  
ATOM    201  H   GLY A  15      -1.125  17.877 -10.186  1.00  1.98           H  
ATOM    202 1HA  GLY A  15       0.156  17.814 -12.873  1.00  1.98           H  
ATOM    203 2HA  GLY A  15      -0.052  19.221 -11.849  1.00  1.98           H  
ATOM    204  N   HIS A  16       1.767  17.028 -10.354  1.00  2.12           N  
ATOM    205  CA  HIS A  16       3.049  16.873  -9.682  1.00  2.12           C  
ATOM    206  C   HIS A  16       3.987  15.936 -10.461  1.00  2.12           C  
ATOM    207  O   HIS A  16       3.791  14.710 -10.517  1.00  2.12           O  
ATOM    208  CB  HIS A  16       2.757  16.373  -8.276  1.00  2.12           C  
ATOM    209  CG  HIS A  16       3.838  16.402  -7.379  1.00  2.12           C  
ATOM    210  ND1 HIS A  16       3.778  15.808  -6.147  1.00  2.12           N  
ATOM    211  CD2 HIS A  16       5.031  16.976  -7.466  1.00  2.12           C  
ATOM    212  CE1 HIS A  16       4.895  16.033  -5.521  1.00  2.12           C  
ATOM    213  NE2 HIS A  16       5.658  16.749  -6.301  1.00  2.12           N  
ATOM    214  H   HIS A  16       0.992  16.436 -10.058  1.00  2.12           H  
ATOM    215  HA  HIS A  16       3.539  17.845  -9.601  1.00  2.12           H  
ATOM    216 1HB  HIS A  16       1.975  16.981  -7.854  1.00  2.12           H  
ATOM    217 2HB  HIS A  16       2.387  15.357  -8.324  1.00  2.12           H  
ATOM    218  HD2 HIS A  16       5.418  17.540  -8.310  1.00  2.12           H  
ATOM    219  HE1 HIS A  16       5.155  15.687  -4.527  1.00  2.12           H  
ATOM    220  HE2 HIS A  16       6.596  17.079  -6.079  1.00  2.12           H  
ATOM    221  N   VAL A  17       5.019  16.528 -11.076  1.00  2.38           N  
ATOM    222  CA  VAL A  17       5.928  15.814 -11.982  1.00  2.38           C  
ATOM    223  C   VAL A  17       6.701  14.680 -11.311  1.00  2.38           C  
ATOM    224  O   VAL A  17       7.252  14.864 -10.234  1.00  2.38           O  
ATOM    225  CB  VAL A  17       6.914  16.811 -12.604  1.00  2.38           C  
ATOM    226  CG1 VAL A  17       7.966  16.071 -13.435  1.00  2.38           C  
ATOM    227  CG2 VAL A  17       6.131  17.812 -13.448  1.00  2.38           C  
ATOM    228  H   VAL A  17       5.159  17.536 -10.933  1.00  2.38           H  
ATOM    229  HA  VAL A  17       5.326  15.387 -12.785  1.00  2.38           H  
ATOM    230  HB  VAL A  17       7.431  17.346 -11.811  1.00  2.38           H  
ATOM    231 1HG1 VAL A  17       8.662  16.794 -13.859  1.00  2.38           H  
ATOM    232 2HG1 VAL A  17       8.518  15.375 -12.800  1.00  2.38           H  
ATOM    233 3HG1 VAL A  17       7.481  15.521 -14.238  1.00  2.38           H  
ATOM    234 1HG2 VAL A  17       6.819  18.539 -13.878  1.00  2.38           H  
ATOM    235 2HG2 VAL A  17       5.608  17.287 -14.244  1.00  2.38           H  
ATOM    236 3HG2 VAL A  17       5.404  18.330 -12.810  1.00  2.38           H  
ATOM    237  N   ASN A  18       6.694  13.502 -11.947  1.00  2.75           N  
ATOM    238  CA  ASN A  18       7.317  12.267 -11.442  1.00  2.75           C  
ATOM    239  C   ASN A  18       8.755  11.990 -11.945  1.00  2.75           C  
ATOM    240  O   ASN A  18       8.942  11.560 -13.088  1.00  2.75           O  
ATOM    241  CB  ASN A  18       6.396  11.099 -11.788  1.00  2.75           C  
ATOM    242  CG  ASN A  18       6.813   9.748 -11.228  1.00  2.75           C  
ATOM    243  OD1 ASN A  18       7.605   9.649 -10.289  1.00  2.75           O  
ATOM    244  ND2 ASN A  18       6.273   8.694 -11.803  1.00  2.75           N  
ATOM    245  H   ASN A  18       6.216  13.457 -12.835  1.00  2.75           H  
ATOM    246  HA  ASN A  18       7.382  12.342 -10.361  1.00  2.75           H  
ATOM    247 1HB  ASN A  18       5.391  11.322 -11.423  1.00  2.75           H  
ATOM    248 2HB  ASN A  18       6.331  11.011 -12.872  1.00  2.75           H  
ATOM    249 1HD2 ASN A  18       6.508   7.775 -11.482  1.00  2.75           H  
ATOM    250 2HD2 ASN A  18       5.632   8.809 -12.562  1.00  2.75           H  
ATOM    251  N   SER A  19       9.760  12.258 -11.099  1.00  3.19           N  
ATOM    252  CA  SER A  19      11.182  12.058 -11.410  1.00  3.19           C  
ATOM    253  C   SER A  19      11.615  10.677 -10.940  1.00  3.19           C  
ATOM    254  O   SER A  19      10.796   9.859 -10.534  1.00  3.19           O  
ATOM    255  CB  SER A  19      12.083  13.048 -10.704  1.00  3.19           C  
ATOM    256  OG  SER A  19      12.196  12.720  -9.341  1.00  3.19           O  
ATOM    257  H   SER A  19       9.552  12.641 -10.177  1.00  3.19           H  
ATOM    258  HA  SER A  19      11.325  12.128 -12.488  1.00  3.19           H  
ATOM    259 1HB  SER A  19      13.065  13.058 -11.167  1.00  3.19           H  
ATOM    260 2HB  SER A  19      11.667  14.048 -10.804  1.00  3.19           H  
ATOM    261  HG  SER A  19      11.307  12.882  -8.961  1.00  3.19           H  
ATOM    262  N   ASN A  20      12.921  10.428 -10.976  1.00  3.63           N  
ATOM    263  CA  ASN A  20      13.473   9.142 -10.569  1.00  3.63           C  
ATOM    264  C   ASN A  20      13.922   9.133  -9.094  1.00  3.63           C  
ATOM    265  O   ASN A  20      14.594   8.191  -8.656  1.00  3.63           O  
ATOM    266  CB  ASN A  20      14.628   8.761 -11.471  1.00  3.63           C  
ATOM    267  CG  ASN A  20      14.177   8.435 -12.872  1.00  3.63           C  
ATOM    268  OD1 ASN A  20      13.127   7.813 -13.073  1.00  3.63           O  
ATOM    269  ND2 ASN A  20      14.949   8.845 -13.843  1.00  3.63           N  
ATOM    270  H   ASN A  20      13.547  11.148 -11.304  1.00  3.63           H  
ATOM    271  HA  ASN A  20      12.691   8.387 -10.670  1.00  3.63           H  
ATOM    272 1HB  ASN A  20      15.346   9.582 -11.509  1.00  3.63           H  
ATOM    273 2HB  ASN A  20      15.141   7.896 -11.056  1.00  3.63           H  
ATOM    274 1HD2 ASN A  20      14.700   8.656 -14.794  1.00  3.63           H  
ATOM    275 2HD2 ASN A  20      15.791   9.344 -13.639  1.00  3.63           H  
ATOM    276  N   ARG A  21      13.554  10.178  -8.331  1.00  3.92           N  
ATOM    277  CA  ARG A  21      13.911  10.262  -6.908  1.00  3.92           C  
ATOM    278  C   ARG A  21      12.710  10.659  -6.036  1.00  3.92           C  
ATOM    279  O   ARG A  21      11.986  11.616  -6.314  1.00  3.92           O  
ATOM    280  CB  ARG A  21      15.045  11.257  -6.693  1.00  3.92           C  
ATOM    281  CG  ARG A  21      16.379  10.880  -7.353  1.00  3.92           C  
ATOM    282  CD  ARG A  21      17.005   9.704  -6.675  1.00  3.92           C  
ATOM    283  NE  ARG A  21      18.301   9.366  -7.241  1.00  3.92           N  
ATOM    284  CZ  ARG A  21      18.506   8.533  -8.289  1.00  3.92           C  
ATOM    285  NH1 ARG A  21      17.499   7.932  -8.895  1.00  3.92           N  
ATOM    286  NH2 ARG A  21      19.742   8.313  -8.711  1.00  3.92           N  
ATOM    287  H   ARG A  21      13.019  10.940  -8.748  1.00  3.92           H  
ATOM    288  HA  ARG A  21      14.255   9.280  -6.584  1.00  3.92           H  
ATOM    289 1HB  ARG A  21      14.748  12.230  -7.083  1.00  3.92           H  
ATOM    290 2HB  ARG A  21      15.224  11.375  -5.624  1.00  3.92           H  
ATOM    291 1HG  ARG A  21      16.230  10.636  -8.400  1.00  3.92           H  
ATOM    292 2HG  ARG A  21      17.068  11.721  -7.276  1.00  3.92           H  
ATOM    293 1HD  ARG A  21      17.144   9.929  -5.618  1.00  3.92           H  
ATOM    294 2HD  ARG A  21      16.353   8.837  -6.776  1.00  3.92           H  
ATOM    295  HE  ARG A  21      19.114   9.792  -6.822  1.00  3.92           H  
ATOM    296 1HH1 ARG A  21      16.524   8.078  -8.592  1.00  3.92           H  
ATOM    297 2HH1 ARG A  21      17.680   7.314  -9.669  1.00  3.92           H  
ATOM    298 1HH2 ARG A  21      20.521   8.767  -8.253  1.00  3.92           H  
ATOM    299 2HH2 ARG A  21      19.906   7.693  -9.490  1.00  3.92           H  
ATOM    300  N   ASN A  22      12.538   9.959  -4.916  1.00  3.98           N  
ATOM    301  CA  ASN A  22      11.368  10.152  -4.053  1.00  3.98           C  
ATOM    302  C   ASN A  22      11.419  11.305  -3.051  1.00  3.98           C  
ATOM    303  O   ASN A  22      11.422  11.106  -1.832  1.00  3.98           O  
ATOM    304  CB  ASN A  22      11.068   8.862  -3.314  1.00  3.98           C  
ATOM    305  CG  ASN A  22      10.605   7.775  -4.237  1.00  3.98           C  
ATOM    306  OD1 ASN A  22       9.811   8.021  -5.153  1.00  3.98           O  
ATOM    307  ND2 ASN A  22      11.084   6.579  -4.020  1.00  3.98           N  
ATOM    308  H   ASN A  22      13.194   9.224  -4.692  1.00  3.98           H  
ATOM    309  HA  ASN A  22      10.521  10.359  -4.709  1.00  3.98           H  
ATOM    310 1HB  ASN A  22      11.966   8.526  -2.796  1.00  3.98           H  
ATOM    311 2HB  ASN A  22      10.305   9.038  -2.559  1.00  3.98           H  
ATOM    312 1HD2 ASN A  22      10.810   5.816  -4.607  1.00  3.98           H  
ATOM    313 2HD2 ASN A  22      11.725   6.424  -3.268  1.00  3.98           H  
ATOM    314  N   THR A  23      11.507  12.520  -3.545  1.00  3.82           N  
ATOM    315  CA  THR A  23      11.389  13.644  -2.618  1.00  3.82           C  
ATOM    316  C   THR A  23      10.558  14.751  -3.228  1.00  3.82           C  
ATOM    317  O   THR A  23      11.028  15.504  -4.077  1.00  3.82           O  
ATOM    318  CB  THR A  23      12.757  14.097  -2.141  1.00  3.82           C  
ATOM    319  OG1 THR A  23      13.398  12.958  -1.535  1.00  3.82           O  
ATOM    320  CG2 THR A  23      12.606  15.214  -1.123  1.00  3.82           C  
ATOM    321  H   THR A  23      11.576  12.627  -4.559  1.00  3.82           H  
ATOM    322  HA  THR A  23      10.850  13.303  -1.735  1.00  3.82           H  
ATOM    323  HB  THR A  23      13.354  14.446  -2.982  1.00  3.82           H  
ATOM    324  HG1 THR A  23      12.694  12.291  -1.286  1.00  3.82           H  
ATOM    325 1HG2 THR A  23      13.588  15.520  -0.769  1.00  3.82           H  
ATOM    326 2HG2 THR A  23      12.106  16.062  -1.589  1.00  3.82           H  
ATOM    327 3HG2 THR A  23      12.009  14.861  -0.282  1.00  3.82           H  
ATOM    328  N   HIS A  24       9.284  14.808  -2.835  1.00  3.51           N  
ATOM    329  CA  HIS A  24       8.307  15.716  -3.450  1.00  3.51           C  
ATOM    330  C   HIS A  24       8.266  15.492  -4.965  1.00  3.51           C  
ATOM    331  O   HIS A  24       8.058  16.430  -5.718  1.00  3.51           O  
ATOM    332  CB  HIS A  24       8.622  17.201  -3.190  1.00  3.51           C  
ATOM    333  CG  HIS A  24       8.583  17.636  -1.759  1.00  3.51           C  
ATOM    334  ND1 HIS A  24       7.402  17.771  -1.051  1.00  3.51           N  
ATOM    335  CD2 HIS A  24       9.575  17.982  -0.907  1.00  3.51           C  
ATOM    336  CE1 HIS A  24       7.674  18.187   0.173  1.00  3.51           C  
ATOM    337  NE2 HIS A  24       8.986  18.319   0.289  1.00  3.51           N  
ATOM    338  H   HIS A  24       8.982  14.184  -2.099  1.00  3.51           H  
ATOM    339  HA  HIS A  24       7.311  15.514  -3.056  1.00  3.51           H  
ATOM    340 1HB  HIS A  24       9.597  17.456  -3.597  1.00  3.51           H  
ATOM    341 2HB  HIS A  24       7.891  17.805  -3.731  1.00  3.51           H  
ATOM    342  HD1 HIS A  24       6.455  17.620  -1.406  1.00  3.51           H  
ATOM    343  HD2 HIS A  24      10.657  18.035  -1.014  1.00  3.51           H  
ATOM    344  HE1 HIS A  24       6.871  18.359   0.888  1.00  3.51           H  
ATOM    345  N   ARG A  25       8.537  14.262  -5.408  1.00  3.13           N  
ATOM    346  CA  ARG A  25       8.536  13.730  -6.795  1.00  3.13           C  
ATOM    347  C   ARG A  25       9.441  14.422  -7.845  1.00  3.13           C  
ATOM    348  O   ARG A  25       9.911  13.757  -8.763  1.00  3.13           O  
ATOM    349  CB  ARG A  25       7.162  13.701  -7.437  1.00  3.13           C  
ATOM    350  CG  ARG A  25       6.119  12.788  -6.881  1.00  3.13           C  
ATOM    351  CD  ARG A  25       4.903  12.795  -7.775  1.00  3.13           C  
ATOM    352  NE  ARG A  25       3.826  11.975  -7.259  1.00  3.13           N  
ATOM    353  CZ  ARG A  25       2.595  11.869  -7.815  1.00  3.13           C  
ATOM    354  NH1 ARG A  25       2.280  12.527  -8.925  1.00  3.13           N  
ATOM    355  NH2 ARG A  25       1.690  11.088  -7.239  1.00  3.13           N  
ATOM    356  H   ARG A  25       8.744  13.592  -4.687  1.00  3.13           H  
ATOM    357  HA  ARG A  25       8.870  12.693  -6.726  1.00  3.13           H  
ATOM    358 1HB  ARG A  25       6.771  14.688  -7.527  1.00  3.13           H  
ATOM    359 2HB  ARG A  25       7.301  13.345  -8.423  1.00  3.13           H  
ATOM    360 1HG  ARG A  25       6.501  11.775  -6.792  1.00  3.13           H  
ATOM    361 2HG  ARG A  25       5.817  13.164  -5.917  1.00  3.13           H  
ATOM    362 1HD  ARG A  25       4.538  13.794  -7.895  1.00  3.13           H  
ATOM    363 2HD  ARG A  25       5.179  12.412  -8.758  1.00  3.13           H  
ATOM    364  HE  ARG A  25       4.001  11.453  -6.413  1.00  3.13           H  
ATOM    365 1HH1 ARG A  25       2.961  13.141  -9.406  1.00  3.13           H  
ATOM    366 2HH1 ARG A  25       1.355  12.437  -9.317  1.00  3.13           H  
ATOM    367 1HH2 ARG A  25       1.921  10.585  -6.392  1.00  3.13           H  
ATOM    368 2HH2 ARG A  25       0.771  11.002  -7.643  1.00  3.13           H  
ATOM    369  N   SER A  26       9.695  15.723  -7.723  1.00  2.76           N  
ATOM    370  CA  SER A  26      10.539  16.479  -8.651  1.00  2.76           C  
ATOM    371  C   SER A  26      10.929  17.836  -8.104  1.00  2.76           C  
ATOM    372  O   SER A  26      10.121  18.540  -7.503  1.00  2.76           O  
ATOM    373  CB  SER A  26       9.851  16.734  -9.980  1.00  2.76           C  
ATOM    374  OG  SER A  26      10.673  17.550 -10.813  1.00  2.76           O  
ATOM    375  H   SER A  26       9.253  16.213  -6.965  1.00  2.76           H  
ATOM    376  HA  SER A  26      11.447  15.904  -8.824  1.00  2.76           H  
ATOM    377 1HB  SER A  26       9.638  15.794 -10.482  1.00  2.76           H  
ATOM    378 2HB  SER A  26       8.898  17.234  -9.798  1.00  2.76           H  
ATOM    379  HG  SER A  26      10.074  18.085 -11.378  1.00  2.76           H  
ATOM    380  N   LEU A  27      12.112  18.297  -8.482  1.00  2.43           N  
ATOM    381  CA  LEU A  27      12.548  19.643  -8.117  1.00  2.43           C  
ATOM    382  C   LEU A  27      11.627  20.707  -8.726  1.00  2.43           C  
ATOM    383  O   LEU A  27      11.549  21.831  -8.229  1.00  2.43           O  
ATOM    384  CB  LEU A  27      13.984  19.873  -8.590  1.00  2.43           C  
ATOM    385  CG  LEU A  27      15.051  19.031  -7.880  1.00  2.43           C  
ATOM    386  CD1 LEU A  27      16.403  19.265  -8.540  1.00  2.43           C  
ATOM    387  CD2 LEU A  27      15.084  19.404  -6.407  1.00  2.43           C  
ATOM    388  H   LEU A  27      12.726  17.695  -9.008  1.00  2.43           H  
ATOM    389  HA  LEU A  27      12.513  19.736  -7.033  1.00  2.43           H  
ATOM    390 1HB  LEU A  27      14.039  19.655  -9.655  1.00  2.43           H  
ATOM    391 2HB  LEU A  27      14.235  20.923  -8.442  1.00  2.43           H  
ATOM    392  HG  LEU A  27      14.806  17.973  -7.978  1.00  2.43           H  
ATOM    393 1HD1 LEU A  27      17.162  18.660  -8.043  1.00  2.43           H  
ATOM    394 2HD1 LEU A  27      16.349  18.984  -9.592  1.00  2.43           H  
ATOM    395 3HD1 LEU A  27      16.669  20.319  -8.459  1.00  2.43           H  
ATOM    396 1HD2 LEU A  27      15.838  18.804  -5.896  1.00  2.43           H  
ATOM    397 2HD2 LEU A  27      15.332  20.461  -6.305  1.00  2.43           H  
ATOM    398 3HD2 LEU A  27      14.106  19.216  -5.961  1.00  2.43           H  
ATOM    399  N   SER A  28      10.959  20.354  -9.828  1.00  2.18           N  
ATOM    400  CA  SER A  28      10.046  21.255 -10.519  1.00  2.18           C  
ATOM    401  C   SER A  28       8.649  21.314  -9.877  1.00  2.18           C  
ATOM    402  O   SER A  28       7.837  22.167 -10.236  1.00  2.18           O  
ATOM    403  CB  SER A  28       9.910  20.829 -11.971  1.00  2.18           C  
ATOM    404  OG  SER A  28       9.247  19.588 -12.086  1.00  2.18           O  
ATOM    405  H   SER A  28      11.061  19.406 -10.174  1.00  2.18           H  
ATOM    406  HA  SER A  28      10.473  22.258 -10.488  1.00  2.18           H  
ATOM    407 1HB  SER A  28       9.356  21.590 -12.518  1.00  2.18           H  
ATOM    408 2HB  SER A  28      10.899  20.758 -12.420  1.00  2.18           H  
ATOM    409  HG  SER A  28       8.390  19.712 -11.636  1.00  2.18           H  
ATOM    410  N   GLY A  29       8.346  20.375  -8.974  1.00  2.00           N  
ATOM    411  CA  GLY A  29       7.047  20.300  -8.311  1.00  2.00           C  
ATOM    412  C   GLY A  29       5.873  20.294  -9.287  1.00  2.00           C  
ATOM    413  O   GLY A  29       5.864  19.558 -10.283  1.00  2.00           O  
ATOM    414  H   GLY A  29       9.058  19.710  -8.676  1.00  2.00           H  
ATOM    415 1HA  GLY A  29       7.017  19.395  -7.702  1.00  2.00           H  
ATOM    416 2HA  GLY A  29       6.945  21.141  -7.627  1.00  2.00           H  
ATOM    417  N   CYS A  30       4.864  21.090  -8.932  1.00  1.89           N  
ATOM    418  CA  CYS A  30       3.661  21.311  -9.716  1.00  1.89           C  
ATOM    419  C   CYS A  30       3.824  22.574 -10.588  1.00  1.89           C  
ATOM    420  O   CYS A  30       4.125  23.640 -10.038  1.00  1.89           O  
ATOM    421  CB  CYS A  30       2.429  21.518  -8.813  1.00  1.89           C  
ATOM    422  SG  CYS A  30       1.879  20.083  -7.787  1.00  1.89           S  
ATOM    423  H   CYS A  30       4.966  21.607  -8.072  1.00  1.89           H  
ATOM    424  HA  CYS A  30       3.489  20.426 -10.309  1.00  1.89           H  
ATOM    425 1HB  CYS A  30       2.608  22.354  -8.139  1.00  1.89           H  
ATOM    426 2HB  CYS A  30       1.590  21.790  -9.442  1.00  1.89           H  
ATOM    427  N   PRO A  31       3.502  22.549 -11.902  1.00  1.83           N  
ATOM    428  CA  PRO A  31       3.490  23.700 -12.799  1.00  1.83           C  
ATOM    429  C   PRO A  31       2.554  24.776 -12.261  1.00  1.83           C  
ATOM    430  O   PRO A  31       2.692  25.952 -12.581  1.00  1.83           O  
ATOM    431  CB  PRO A  31       2.958  23.107 -14.106  1.00  1.83           C  
ATOM    432  CG  PRO A  31       3.334  21.656 -14.037  1.00  1.83           C  
ATOM    433  CD  PRO A  31       3.215  21.292 -12.577  1.00  1.83           C  
ATOM    434  HA  PRO A  31       4.514  24.084 -12.915  1.00  1.83           H  
ATOM    435 1HB  PRO A  31       1.871  23.262 -14.174  1.00  1.83           H  
ATOM    436 2HB  PRO A  31       3.411  23.622 -14.965  1.00  1.83           H  
ATOM    437 1HG  PRO A  31       2.667  21.058 -14.677  1.00  1.83           H  
ATOM    438 2HG  PRO A  31       4.354  21.507 -14.420  1.00  1.83           H  
ATOM    439 1HD  PRO A  31       2.199  20.952 -12.342  1.00  1.83           H  
ATOM    440 2HD  PRO A  31       3.992  20.537 -12.369  1.00  1.83           H  
ATOM    441  N   ILE A  32       1.620  24.358 -11.411  1.00  1.83           N  
ATOM    442  CA  ILE A  32       0.663  25.241 -10.786  1.00  1.83           C  
ATOM    443  C   ILE A  32       1.406  26.241  -9.922  1.00  1.83           C  
ATOM    444  O   ILE A  32       1.112  27.439  -9.950  1.00  1.83           O  
ATOM    445  CB  ILE A  32      -0.246  24.436  -9.854  1.00  1.83           C  
ATOM    446  CG1 ILE A  32      -1.113  23.481 -10.648  1.00  1.83           C  
ATOM    447  CG2 ILE A  32      -1.102  25.390  -9.033  1.00  1.83           C  
ATOM    448  CD1 ILE A  32      -1.802  22.447  -9.775  1.00  1.83           C  
ATOM    449  H   ILE A  32       1.555  23.376 -11.199  1.00  1.83           H  
ATOM    450  HA  ILE A  32       0.090  25.764 -11.549  1.00  1.83           H  
ATOM    451  HB  ILE A  32       0.359  23.842  -9.179  1.00  1.83           H  
ATOM    452 1HG1 ILE A  32      -1.873  24.049 -11.184  1.00  1.83           H  
ATOM    453 2HG1 ILE A  32      -0.490  22.957 -11.375  1.00  1.83           H  
ATOM    454 1HG2 ILE A  32      -1.738  24.830  -8.363  1.00  1.83           H  
ATOM    455 2HG2 ILE A  32      -0.459  26.052  -8.448  1.00  1.83           H  
ATOM    456 3HG2 ILE A  32      -1.720  25.987  -9.699  1.00  1.83           H  
ATOM    457 1HD1 ILE A  32      -2.407  21.787 -10.399  1.00  1.83           H  
ATOM    458 2HD1 ILE A  32      -1.048  21.855  -9.245  1.00  1.83           H  
ATOM    459 3HD1 ILE A  32      -2.443  22.958  -9.058  1.00  1.83           H  
ATOM    460  N   ALA A  33       2.357  25.738  -9.123  1.00  1.87           N  
ATOM    461  CA  ALA A  33       3.123  26.601  -8.249  1.00  1.87           C  
ATOM    462  C   ALA A  33       3.928  27.551  -9.088  1.00  1.87           C  
ATOM    463  O   ALA A  33       4.039  28.739  -8.784  1.00  1.87           O  
ATOM    464  CB  ALA A  33       4.049  25.793  -7.367  1.00  1.87           C  
ATOM    465  H   ALA A  33       2.603  24.755  -9.180  1.00  1.87           H  
ATOM    466  HA  ALA A  33       2.430  27.174  -7.632  1.00  1.87           H  
ATOM    467 1HB  ALA A  33       4.611  26.464  -6.719  1.00  1.87           H  
ATOM    468 2HB  ALA A  33       3.479  25.109  -6.761  1.00  1.87           H  
ATOM    469 3HB  ALA A  33       4.740  25.229  -7.991  1.00  1.87           H  
ATOM    470  N   ALA A  34       4.488  27.027 -10.178  1.00  1.93           N  
ATOM    471  CA  ALA A  34       5.288  27.880 -11.035  1.00  1.93           C  
ATOM    472  C   ALA A  34       4.439  29.006 -11.602  1.00  1.93           C  
ATOM    473  O   ALA A  34       4.852  30.166 -11.609  1.00  1.93           O  
ATOM    474  CB  ALA A  34       5.903  27.073 -12.159  1.00  1.93           C  
ATOM    475  H   ALA A  34       4.363  26.031 -10.379  1.00  1.93           H  
ATOM    476  HA  ALA A  34       6.081  28.321 -10.431  1.00  1.93           H  
ATOM    477 1HB  ALA A  34       6.515  27.725 -12.780  1.00  1.93           H  
ATOM    478 2HB  ALA A  34       6.520  26.278 -11.740  1.00  1.93           H  
ATOM    479 3HB  ALA A  34       5.115  26.638 -12.763  1.00  1.93           H  
ATOM    480  N   ALA A  35       3.216  28.675 -12.025  1.00  2.00           N  
ATOM    481  CA  ALA A  35       2.332  29.677 -12.594  1.00  2.00           C  
ATOM    482  C   ALA A  35       2.007  30.767 -11.586  1.00  2.00           C  
ATOM    483  O   ALA A  35       2.019  31.954 -11.929  1.00  2.00           O  
ATOM    484  CB  ALA A  35       1.053  29.017 -13.073  1.00  2.00           C  
ATOM    485  H   ALA A  35       2.916  27.702 -11.997  1.00  2.00           H  
ATOM    486  HA  ALA A  35       2.841  30.134 -13.440  1.00  2.00           H  
ATOM    487 1HB  ALA A  35       0.404  29.764 -13.524  1.00  2.00           H  
ATOM    488 2HB  ALA A  35       1.297  28.250 -13.808  1.00  2.00           H  
ATOM    489 3HB  ALA A  35       0.546  28.558 -12.227  1.00  2.00           H  
ATOM    490  N   GLU A  36       1.758  30.379 -10.332  1.00  2.07           N  
ATOM    491  CA  GLU A  36       1.455  31.358  -9.295  1.00  2.07           C  
ATOM    492  C   GLU A  36       2.643  32.268  -9.026  1.00  2.07           C  
ATOM    493  O   GLU A  36       2.498  33.491  -8.930  1.00  2.07           O  
ATOM    494  CB  GLU A  36       1.020  30.675  -7.999  1.00  2.07           C  
ATOM    495  CG  GLU A  36       0.663  31.659  -6.880  1.00  2.07           C  
ATOM    496  CD  GLU A  36       0.130  31.006  -5.616  1.00  2.07           C  
ATOM    497  OE1 GLU A  36      -0.051  29.819  -5.602  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      -0.070  31.720  -4.649  1.00  2.07           O  
ATOM    499  H   GLU A  36       1.751  29.380 -10.107  1.00  2.07           H  
ATOM    500  HA  GLU A  36       0.630  31.976  -9.645  1.00  2.07           H  
ATOM    501 1HB  GLU A  36       0.155  30.039  -8.193  1.00  2.07           H  
ATOM    502 2HB  GLU A  36       1.826  30.029  -7.643  1.00  2.07           H  
ATOM    503 1HG  GLU A  36       1.562  32.225  -6.630  1.00  2.07           H  
ATOM    504 2HG  GLU A  36      -0.077  32.363  -7.260  1.00  2.07           H  
ATOM    505  N   LYS A  37       3.834  31.677  -8.926  1.00  2.14           N  
ATOM    506  CA  LYS A  37       5.027  32.460  -8.647  1.00  2.14           C  
ATOM    507  C   LYS A  37       5.287  33.448  -9.776  1.00  2.14           C  
ATOM    508  O   LYS A  37       5.654  34.607  -9.529  1.00  2.14           O  
ATOM    509  CB  LYS A  37       6.215  31.519  -8.455  1.00  2.14           C  
ATOM    510  CG  LYS A  37       6.156  30.706  -7.154  1.00  2.14           C  
ATOM    511  CD  LYS A  37       7.317  29.733  -7.049  1.00  2.14           C  
ATOM    512  CE  LYS A  37       7.222  28.893  -5.782  1.00  2.14           C  
ATOM    513  NZ  LYS A  37       8.335  27.906  -5.686  1.00  2.14           N  
ATOM    514  H   LYS A  37       3.905  30.662  -9.019  1.00  2.14           H  
ATOM    515  HA  LYS A  37       4.867  33.023  -7.730  1.00  2.14           H  
ATOM    516 1HB  LYS A  37       6.247  30.812  -9.288  1.00  2.14           H  
ATOM    517 2HB  LYS A  37       7.142  32.089  -8.468  1.00  2.14           H  
ATOM    518 1HG  LYS A  37       6.184  31.385  -6.303  1.00  2.14           H  
ATOM    519 2HG  LYS A  37       5.220  30.153  -7.116  1.00  2.14           H  
ATOM    520 1HD  LYS A  37       7.304  29.069  -7.917  1.00  2.14           H  
ATOM    521 2HD  LYS A  37       8.256  30.283  -7.045  1.00  2.14           H  
ATOM    522 1HE  LYS A  37       7.255  29.549  -4.915  1.00  2.14           H  
ATOM    523 2HE  LYS A  37       6.271  28.354  -5.782  1.00  2.14           H  
ATOM    524 1HZ  LYS A  37       8.236  27.369  -4.836  1.00  2.14           H  
ATOM    525 2HZ  LYS A  37       8.301  27.285  -6.482  1.00  2.14           H  
ATOM    526 3HZ  LYS A  37       9.220  28.394  -5.675  1.00  2.14           H  
ATOM    527  N   LEU A  38       5.072  33.013 -11.019  1.00  2.21           N  
ATOM    528  CA  LEU A  38       5.262  33.899 -12.150  1.00  2.21           C  
ATOM    529  C   LEU A  38       4.223  35.000 -12.148  1.00  2.21           C  
ATOM    530  O   LEU A  38       4.551  36.164 -12.376  1.00  2.21           O  
ATOM    531  CB  LEU A  38       5.180  33.103 -13.448  1.00  2.21           C  
ATOM    532  CG  LEU A  38       6.348  32.154 -13.691  1.00  2.21           C  
ATOM    533  CD1 LEU A  38       6.030  31.258 -14.872  1.00  2.21           C  
ATOM    534  CD2 LEU A  38       7.599  32.980 -13.942  1.00  2.21           C  
ATOM    535  H   LEU A  38       4.790  32.044 -11.181  1.00  2.21           H  
ATOM    536  HA  LEU A  38       6.249  34.349 -12.076  1.00  2.21           H  
ATOM    537 1HB  LEU A  38       4.267  32.507 -13.428  1.00  2.21           H  
ATOM    538 2HB  LEU A  38       5.124  33.798 -14.286  1.00  2.21           H  
ATOM    539  HG  LEU A  38       6.503  31.527 -12.818  1.00  2.21           H  
ATOM    540 1HD1 LEU A  38       6.861  30.576 -15.046  1.00  2.21           H  
ATOM    541 2HD1 LEU A  38       5.129  30.683 -14.651  1.00  2.21           H  
ATOM    542 3HD1 LEU A  38       5.867  31.870 -15.759  1.00  2.21           H  
ATOM    543 1HD2 LEU A  38       8.444  32.314 -14.114  1.00  2.21           H  
ATOM    544 2HD2 LEU A  38       7.447  33.612 -14.820  1.00  2.21           H  
ATOM    545 3HD2 LEU A  38       7.798  33.607 -13.073  1.00  2.21           H  
ATOM    546  N   ALA A  39       2.971  34.663 -11.835  1.00  2.28           N  
ATOM    547  CA  ALA A  39       1.930  35.674 -11.836  1.00  2.28           C  
ATOM    548  C   ALA A  39       2.232  36.767 -10.829  1.00  2.28           C  
ATOM    549  O   ALA A  39       2.143  37.956 -11.151  1.00  2.28           O  
ATOM    550  CB  ALA A  39       0.595  35.036 -11.508  1.00  2.28           C  
ATOM    551  H   ALA A  39       2.725  33.691 -11.645  1.00  2.28           H  
ATOM    552  HA  ALA A  39       1.890  36.121 -12.828  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      -0.187  35.792 -11.527  1.00  2.28           H  
ATOM    554 2HB  ALA A  39       0.376  34.260 -12.242  1.00  2.28           H  
ATOM    555 3HB  ALA A  39       0.645  34.588 -10.515  1.00  2.28           H  
ATOM    556  N   LYS A  40       2.674  36.369  -9.636  1.00  2.42           N  
ATOM    557  CA  LYS A  40       2.995  37.336  -8.601  1.00  2.42           C  
ATOM    558  C   LYS A  40       4.214  38.152  -8.987  1.00  2.42           C  
ATOM    559  O   LYS A  40       4.258  39.363  -8.752  1.00  2.42           O  
ATOM    560  CB  LYS A  40       3.203  36.631  -7.269  1.00  2.42           C  
ATOM    561  CG  LYS A  40       1.917  36.075  -6.673  1.00  2.42           C  
ATOM    562  CD  LYS A  40       2.162  35.361  -5.358  1.00  2.42           C  
ATOM    563  CE  LYS A  40       0.857  34.835  -4.776  1.00  2.42           C  
ATOM    564  NZ  LYS A  40       1.072  34.077  -3.513  1.00  2.42           N  
ATOM    565  H   LYS A  40       2.744  35.369  -9.432  1.00  2.42           H  
ATOM    566  HA  LYS A  40       2.152  38.021  -8.499  1.00  2.42           H  
ATOM    567 1HB  LYS A  40       3.894  35.793  -7.413  1.00  2.42           H  
ATOM    568 2HB  LYS A  40       3.653  37.316  -6.554  1.00  2.42           H  
ATOM    569 1HG  LYS A  40       1.207  36.889  -6.519  1.00  2.42           H  
ATOM    570 2HG  LYS A  40       1.481  35.364  -7.379  1.00  2.42           H  
ATOM    571 1HD  LYS A  40       2.832  34.515  -5.530  1.00  2.42           H  
ATOM    572 2HD  LYS A  40       2.627  36.038  -4.647  1.00  2.42           H  
ATOM    573 1HE  LYS A  40       0.191  35.672  -4.575  1.00  2.42           H  
ATOM    574 2HE  LYS A  40       0.388  34.184  -5.503  1.00  2.42           H  
ATOM    575 1HZ  LYS A  40       0.178  33.737  -3.169  1.00  2.42           H  
ATOM    576 2HZ  LYS A  40       1.687  33.286  -3.689  1.00  2.42           H  
ATOM    577 3HZ  LYS A  40       1.492  34.678  -2.825  1.00  2.42           H  
ATOM    578  N   SER A  41       5.198  37.506  -9.614  1.00  2.74           N  
ATOM    579  CA  SER A  41       6.389  38.216 -10.029  1.00  2.74           C  
ATOM    580  C   SER A  41       5.999  39.278 -11.044  1.00  2.74           C  
ATOM    581  O   SER A  41       6.477  40.412 -10.984  1.00  2.74           O  
ATOM    582  CB  SER A  41       7.384  37.252 -10.641  1.00  2.74           C  
ATOM    583  OG  SER A  41       7.833  36.321  -9.686  1.00  2.74           O  
ATOM    584  H   SER A  41       5.141  36.500  -9.778  1.00  2.74           H  
ATOM    585  HA  SER A  41       6.835  38.699  -9.161  1.00  2.74           H  
ATOM    586 1HB  SER A  41       6.919  36.729 -11.474  1.00  2.74           H  
ATOM    587 2HB  SER A  41       8.228  37.811 -11.037  1.00  2.74           H  
ATOM    588  HG  SER A  41       7.050  35.753  -9.480  1.00  2.74           H  
ATOM    589  N   HIS A  42       5.092  38.927 -11.953  1.00  3.40           N  
ATOM    590  CA  HIS A  42       4.685  39.863 -12.976  1.00  3.40           C  
ATOM    591  C   HIS A  42       3.960  41.052 -12.350  1.00  3.40           C  
ATOM    592  O   HIS A  42       4.146  42.190 -12.784  1.00  3.40           O  
ATOM    593  CB  HIS A  42       3.847  39.179 -14.053  1.00  3.40           C  
ATOM    594  CG  HIS A  42       4.661  38.200 -14.901  1.00  3.40           C  
ATOM    595  ND1 HIS A  42       5.886  38.528 -15.468  1.00  3.40           N  
ATOM    596  CD2 HIS A  42       4.410  36.919 -15.271  1.00  3.40           C  
ATOM    597  CE1 HIS A  42       6.350  37.486 -16.137  1.00  3.40           C  
ATOM    598  NE2 HIS A  42       5.474  36.499 -16.040  1.00  3.40           N  
ATOM    599  H   HIS A  42       4.720  37.978 -11.961  1.00  3.40           H  
ATOM    600  HA  HIS A  42       5.567  40.253 -13.471  1.00  3.40           H  
ATOM    601 1HB  HIS A  42       3.033  38.627 -13.578  1.00  3.40           H  
ATOM    602 2HB  HIS A  42       3.406  39.927 -14.707  1.00  3.40           H  
ATOM    603  HD1 HIS A  42       6.399  39.407 -15.369  1.00  3.40           H  
ATOM    604  HD2 HIS A  42       3.581  36.242 -15.068  1.00  3.40           H  
ATOM    605  HE1 HIS A  42       7.306  37.546 -16.654  1.00  3.40           H  
ATOM    606  N   GLU A  43       3.146  40.819 -11.309  1.00  4.60           N  
ATOM    607  CA  GLU A  43       2.506  41.964 -10.661  1.00  4.60           C  
ATOM    608  C   GLU A  43       3.568  42.886 -10.030  1.00  4.60           C  
ATOM    609  O   GLU A  43       3.490  44.115 -10.142  1.00  4.60           O  
ATOM    610  CB  GLU A  43       1.507  41.516  -9.580  1.00  4.60           C  
ATOM    611  CG  GLU A  43       0.230  40.856 -10.111  1.00  4.60           C  
ATOM    612  CD  GLU A  43      -0.750  40.449  -9.009  1.00  4.60           C  
ATOM    613  OE1 GLU A  43      -0.420  40.584  -7.852  1.00  4.60           O  
ATOM    614  OE2 GLU A  43      -1.831  40.013  -9.339  1.00  4.60           O  
ATOM    615  H   GLU A  43       2.969  39.864 -10.997  1.00  4.60           H  
ATOM    616  HA  GLU A  43       1.961  42.529 -11.413  1.00  4.60           H  
ATOM    617 1HB  GLU A  43       1.996  40.803  -8.915  1.00  4.60           H  
ATOM    618 2HB  GLU A  43       1.216  42.376  -8.979  1.00  4.60           H  
ATOM    619 1HG  GLU A  43      -0.266  41.548 -10.788  1.00  4.60           H  
ATOM    620 2HG  GLU A  43       0.511  39.972 -10.683  1.00  4.60           H  
ATOM    621  N   LYS A  44       4.608  42.292  -9.432  1.00  6.63           N  
ATOM    622  CA  LYS A  44       5.691  43.050  -8.791  1.00  6.63           C  
ATOM    623  C   LYS A  44       6.496  43.882  -9.793  1.00  6.63           C  
ATOM    624  O   LYS A  44       7.065  44.919  -9.441  1.00  6.63           O  
ATOM    625  CB  LYS A  44       6.617  42.111  -8.019  1.00  6.63           C  
ATOM    626  CG  LYS A  44       5.988  41.505  -6.765  1.00  6.63           C  
ATOM    627  CD  LYS A  44       6.944  40.552  -6.069  1.00  6.63           C  
ATOM    628  CE  LYS A  44       6.313  39.930  -4.834  1.00  6.63           C  
ATOM    629  NZ  LYS A  44       7.241  38.978  -4.162  1.00  6.63           N  
ATOM    630  H   LYS A  44       4.620  41.271  -9.375  1.00  6.63           H  
ATOM    631  HA  LYS A  44       5.241  43.738  -8.079  1.00  6.63           H  
ATOM    632 1HB  LYS A  44       6.922  41.292  -8.664  1.00  6.63           H  
ATOM    633 2HB  LYS A  44       7.517  42.647  -7.725  1.00  6.63           H  
ATOM    634 1HG  LYS A  44       5.717  42.304  -6.076  1.00  6.63           H  
ATOM    635 2HG  LYS A  44       5.084  40.969  -7.038  1.00  6.63           H  
ATOM    636 1HD  LYS A  44       7.222  39.757  -6.763  1.00  6.63           H  
ATOM    637 2HD  LYS A  44       7.846  41.088  -5.777  1.00  6.63           H  
ATOM    638 1HE  LYS A  44       6.045  40.719  -4.133  1.00  6.63           H  
ATOM    639 2HE  LYS A  44       5.407  39.395  -5.128  1.00  6.63           H  
ATOM    640 1HZ  LYS A  44       6.791  38.583  -3.348  1.00  6.63           H  
ATOM    641 2HZ  LYS A  44       7.485  38.237  -4.806  1.00  6.63           H  
ATOM    642 3HZ  LYS A  44       8.077  39.467  -3.879  1.00  6.63           H  
ATOM    643  N   GLN A  45       6.508  43.447 -11.048  1.00  9.70           N  
ATOM    644  CA  GLN A  45       7.213  44.112 -12.138  1.00  9.70           C  
ATOM    645  C   GLN A  45       6.437  45.280 -12.755  1.00  9.70           C  
ATOM    646  O   GLN A  45       6.944  45.932 -13.670  1.00  9.70           O  
ATOM    647  CB  GLN A  45       7.510  43.113 -13.267  1.00  9.70           C  
ATOM    648  CG  GLN A  45       8.494  42.009 -12.931  1.00  9.70           C  
ATOM    649  CD  GLN A  45       8.522  40.910 -14.014  1.00  9.70           C  
ATOM    650  OE1 GLN A  45       7.590  40.798 -14.837  1.00  9.70           O  
ATOM    651  NE2 GLN A  45       9.582  40.104 -14.015  1.00  9.70           N  
ATOM    652  H   GLN A  45       6.040  42.559 -11.244  1.00  9.70           H  
ATOM    653  HA  GLN A  45       8.152  44.500 -11.746  1.00  9.70           H  
ATOM    654 1HB  GLN A  45       6.578  42.639 -13.568  1.00  9.70           H  
ATOM    655 2HB  GLN A  45       7.891  43.650 -14.131  1.00  9.70           H  
ATOM    656 1HG  GLN A  45       9.486  42.448 -12.877  1.00  9.70           H  
ATOM    657 2HG  GLN A  45       8.249  41.573 -11.985  1.00  9.70           H  
ATOM    658 1HE2 GLN A  45       9.657  39.372 -14.692  1.00  9.70           H  
ATOM    659 2HE2 GLN A  45      10.307  40.232 -13.336  1.00  9.70           H  
ATOM    660  N   GLN A  46       5.212  45.553 -12.301  1.00 13.79           N  
ATOM    661  CA  GLN A  46       4.465  46.609 -12.970  1.00 13.79           C  
ATOM    662  C   GLN A  46       4.991  48.004 -12.601  1.00 13.79           C  
ATOM    663  O   GLN A  46       5.325  48.251 -11.445  1.00 13.79           O  
ATOM    664  CB  GLN A  46       2.978  46.502 -12.630  1.00 13.79           C  
ATOM    665  CG  GLN A  46       2.363  45.230 -13.115  1.00 13.79           C  
ATOM    666  CD  GLN A  46       2.460  45.075 -14.605  1.00 13.79           C  
ATOM    667  OE1 GLN A  46       1.951  45.895 -15.381  1.00 13.79           O  
ATOM    668  NE2 GLN A  46       3.134  44.004 -15.019  1.00 13.79           N  
ATOM    669  H   GLN A  46       4.791  45.021 -11.535  1.00 13.79           H  
ATOM    670  HA  GLN A  46       4.579  46.427 -14.030  1.00 13.79           H  
ATOM    671 1HB  GLN A  46       2.855  46.529 -11.545  1.00 13.79           H  
ATOM    672 2HB  GLN A  46       2.428  47.340 -13.045  1.00 13.79           H  
ATOM    673 1HG  GLN A  46       2.901  44.408 -12.663  1.00 13.79           H  
ATOM    674 2HG  GLN A  46       1.315  45.196 -12.822  1.00 13.79           H  
ATOM    675 1HE2 GLN A  46       3.249  43.826 -15.997  1.00 13.79           H  
ATOM    676 2HE2 GLN A  46       3.542  43.364 -14.322  1.00 13.79           H  
ATOM    677  N   PRO A  47       5.023  48.954 -13.566  1.00 18.23           N  
ATOM    678  CA  PRO A  47       5.479  50.334 -13.418  1.00 18.23           C  
ATOM    679  C   PRO A  47       4.596  51.223 -12.542  1.00 18.23           C  
ATOM    680  O   PRO A  47       5.034  52.285 -12.102  1.00 18.23           O  
ATOM    681  CB  PRO A  47       5.498  50.829 -14.866  1.00 18.23           C  
ATOM    682  CG  PRO A  47       4.484  49.971 -15.592  1.00 18.23           C  
ATOM    683  CD  PRO A  47       4.577  48.622 -14.944  1.00 18.23           C  
ATOM    684  HA  PRO A  47       6.503  50.315 -13.014  1.00 18.23           H  
ATOM    685 1HB  PRO A  47       5.269  51.895 -14.891  1.00 18.23           H  
ATOM    686 2HB  PRO A  47       6.511  50.716 -15.280  1.00 18.23           H  
ATOM    687 1HG  PRO A  47       3.480  50.403 -15.504  1.00 18.23           H  
ATOM    688 2HG  PRO A  47       4.718  49.939 -16.667  1.00 18.23           H  
ATOM    689 1HD  PRO A  47       3.578  48.166 -14.962  1.00 18.23           H  
ATOM    690 2HD  PRO A  47       5.334  48.005 -15.459  1.00 18.23           H  
ATOM    691  N   GLN A  48       3.352  50.808 -12.302  1.00 21.92           N  
ATOM    692  CA  GLN A  48       2.421  51.585 -11.474  1.00 21.92           C  
ATOM    693  C   GLN A  48       2.285  53.050 -11.920  1.00 21.92           C  
ATOM    694  O   GLN A  48       2.341  53.977 -11.106  1.00 21.92           O  
ATOM    695  CB  GLN A  48       2.876  51.506 -10.017  1.00 21.92           C  
ATOM    696  CG  GLN A  48       2.901  50.082  -9.491  1.00 21.92           C  
ATOM    697  CD  GLN A  48       3.414  49.977  -8.081  1.00 21.92           C  
ATOM    698  OE1 GLN A  48       3.063  50.764  -7.196  1.00 21.92           O  
ATOM    699  NE2 GLN A  48       4.272  48.988  -7.862  1.00 21.92           N  
ATOM    700  H   GLN A  48       3.042  49.930 -12.685  1.00 21.92           H  
ATOM    701  HA  GLN A  48       1.439  51.122 -11.552  1.00 21.92           H  
ATOM    702 1HB  GLN A  48       3.871  51.931  -9.904  1.00 21.92           H  
ATOM    703 2HB  GLN A  48       2.199  52.091  -9.393  1.00 21.92           H  
ATOM    704 1HG  GLN A  48       1.888  49.683  -9.515  1.00 21.92           H  
ATOM    705 2HG  GLN A  48       3.546  49.484 -10.128  1.00 21.92           H  
ATOM    706 1HE2 GLN A  48       4.665  48.853  -6.955  1.00 21.92           H  
ATOM    707 2HE2 GLN A  48       4.536  48.373  -8.619  1.00 21.92           H  
ATOM    708  N   THR A  49       2.005  53.248 -13.208  1.00 24.05           N  
ATOM    709  CA  THR A  49       1.913  54.580 -13.811  1.00 24.05           C  
ATOM    710  C   THR A  49       0.684  55.376 -13.379  1.00 24.05           C  
ATOM    711  O   THR A  49       0.586  56.571 -13.650  1.00 24.05           O  
ATOM    712  CB  THR A  49       1.919  54.465 -15.343  1.00 24.05           C  
ATOM    713  OG1 THR A  49       0.776  53.715 -15.777  1.00 24.05           O  
ATOM    714  CG2 THR A  49       3.163  53.741 -15.778  1.00 24.05           C  
ATOM    715  H   THR A  49       1.928  52.439 -13.805  1.00 24.05           H  
ATOM    716  HA  THR A  49       2.797  55.144 -13.509  1.00 24.05           H  
ATOM    717  HB  THR A  49       1.893  55.459 -15.791  1.00 24.05           H  
ATOM    718  HG1 THR A  49      -0.018  54.247 -15.663  1.00 24.05           H  
ATOM    719 1HG2 THR A  49       3.174  53.645 -16.863  1.00 24.05           H  
ATOM    720 2HG2 THR A  49       4.042  54.294 -15.451  1.00 24.05           H  
ATOM    721 3HG2 THR A  49       3.162  52.760 -15.326  1.00 24.05           H  
ATOM    722  N   GLY A  50      -0.252  54.713 -12.703  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -1.459  55.361 -12.207  1.00 24.67           C  
ATOM    724  C   GLY A  50      -1.208  56.112 -10.891  1.00 24.67           C  
ATOM    725  O   GLY A  50      -2.109  56.769 -10.372  1.00 24.67           O  
ATOM    726  H   GLY A  50      -0.108  53.732 -12.522  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -1.827  56.060 -12.959  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -2.236  54.613 -12.058  1.00 24.67           H  
ATOM    729  N   ASP A  51       0.011  56.010 -10.347  1.00 24.67           N  
ATOM    730  CA  ASP A  51       0.370  56.682  -9.103  1.00 24.67           C  
ATOM    731  C   ASP A  51       0.305  58.211  -9.268  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.124  58.781  -9.985  1.00 24.67           O  
ATOM    733  CB  ASP A  51       1.778  56.252  -8.693  1.00 24.67           C  
ATOM    734  CG  ASP A  51       2.308  56.834  -7.362  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       1.903  57.924  -6.958  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       3.163  56.184  -6.764  1.00 24.67           O  
ATOM    737  H   ASP A  51       0.723  55.435 -10.802  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -0.318  56.327  -8.348  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       1.807  55.159  -8.628  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       2.463  56.529  -9.492  1.00 24.67           H  
ATOM    741  N   PRO A  52      -0.594  58.922  -8.555  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -0.856  60.346  -8.693  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.319  61.235  -8.298  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.322  62.426  -8.613  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -2.048  60.564  -7.750  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.939  59.461  -6.726  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -1.372  58.278  -7.473  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -1.147  60.545  -9.734  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.990  61.566  -7.301  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -2.986  60.519  -8.321  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.288  59.782  -5.897  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -2.924  59.248  -6.291  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.710  57.736  -6.777  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.177  57.649  -7.887  1.00 24.67           H  
ATOM    755  N   SER A  53       1.295  60.690  -7.561  1.00 24.67           N  
ATOM    756  CA  SER A  53       2.432  61.505  -7.147  1.00 24.67           C  
ATOM    757  C   SER A  53       3.559  61.488  -8.186  1.00 24.67           C  
ATOM    758  O   SER A  53       4.569  62.180  -8.023  1.00 24.67           O  
ATOM    759  CB  SER A  53       2.944  61.074  -5.779  1.00 24.67           C  
ATOM    760  OG  SER A  53       3.528  59.795  -5.802  1.00 24.67           O  
ATOM    761  H   SER A  53       1.298  59.692  -7.318  1.00 24.67           H  
ATOM    762  HA  SER A  53       2.089  62.535  -7.053  1.00 24.67           H  
ATOM    763 1HB  SER A  53       3.672  61.800  -5.426  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.114  61.076  -5.075  1.00 24.67           H  
ATOM    765  HG  SER A  53       2.852  59.181  -6.178  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.404  60.677  -9.236  1.00 24.67           N  
ATOM    767  CA  LYS A  54       4.428  60.532 -10.264  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.983  61.142 -11.590  1.00 24.67           C  
ATOM    769  O   LYS A  54       2.792  61.338 -11.822  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.790  59.055 -10.440  1.00 24.67           C  
ATOM    771  CG  LYS A  54       5.432  58.417  -9.187  1.00 24.67           C  
ATOM    772  CD  LYS A  54       5.781  56.940  -9.405  1.00 24.67           C  
ATOM    773  CE  LYS A  54       6.494  56.331  -8.183  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       5.621  56.301  -6.972  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.547  60.127  -9.333  1.00 24.67           H  
ATOM    776  HA  LYS A  54       5.321  61.064  -9.941  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.880  58.489 -10.670  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.471  58.939 -11.280  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       6.335  58.965  -8.920  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       4.729  58.486  -8.350  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.865  56.374  -9.587  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       6.424  56.840 -10.276  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       6.793  55.311  -8.423  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       7.384  56.918  -7.960  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       6.108  55.898  -6.198  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       5.328  57.234  -6.724  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       4.763  55.753  -7.146  1.00 24.67           H  
ATOM    788  N   SER A  55       4.952  61.446 -12.459  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.679  61.998 -13.791  1.00 24.67           C  
ATOM    790  C   SER A  55       3.813  63.263 -13.747  1.00 24.67           C  
ATOM    791  O   SER A  55       2.882  63.419 -14.538  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.006  60.947 -14.658  1.00 24.67           C  
ATOM    793  OG  SER A  55       4.825  59.818 -14.806  1.00 24.67           O  
ATOM    794  H   SER A  55       5.911  61.277 -12.194  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.633  62.262 -14.251  1.00 24.67           H  
ATOM    796 1HB  SER A  55       3.053  60.653 -14.221  1.00 24.67           H  
ATOM    797 2HB  SER A  55       3.791  61.372 -15.636  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.315  59.191 -15.329  1.00 24.67           H  
ATOM    799  N   SER A  56       4.155  64.176 -12.838  1.00 24.67           N  
ATOM    800  CA  SER A  56       3.429  65.428 -12.667  1.00 24.67           C  
ATOM    801  C   SER A  56       4.367  66.578 -12.293  1.00 24.67           C  
ATOM    802  O   SER A  56       5.584  66.460 -12.407  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.338  65.260 -11.613  1.00 24.67           C  
ATOM    804  OG  SER A  56       1.473  66.371 -11.616  1.00 24.67           O  
ATOM    805  H   SER A  56       4.933  63.975 -12.228  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.951  65.677 -13.615  1.00 24.67           H  
ATOM    807 1HB  SER A  56       1.771  64.347 -11.817  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.794  65.148 -10.629  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.784  66.162 -10.972  1.00 24.67           H  
ATOM    810  N   SER A  57       3.770  67.704 -11.896  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.484  68.940 -11.544  1.00 24.67           C  
ATOM    812  C   SER A  57       5.452  69.423 -12.632  1.00 24.67           C  
ATOM    813  O   SER A  57       6.575  69.831 -12.338  1.00 24.67           O  
ATOM    814  CB  SER A  57       5.242  68.754 -10.241  1.00 24.67           C  
ATOM    815  OG  SER A  57       4.371  68.449  -9.183  1.00 24.67           O  
ATOM    816  H   SER A  57       2.763  67.660 -11.822  1.00 24.67           H  
ATOM    817  HA  SER A  57       3.737  69.721 -11.392  1.00 24.67           H  
ATOM    818 1HB  SER A  57       5.980  67.960 -10.350  1.00 24.67           H  
ATOM    819 2HB  SER A  57       5.785  69.668 -10.012  1.00 24.67           H  
ATOM    820  HG  SER A  57       4.904  68.476  -8.386  1.00 24.67           H  
ATOM    821  N   ASN A  58       4.991  69.421 -13.887  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.795  69.846 -15.038  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.338  71.178 -15.649  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.623  71.462 -16.811  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.792  68.772 -16.111  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.501  67.513 -15.685  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.732  67.486 -15.575  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.748  66.468 -15.461  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.055  69.076 -14.044  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.823  69.987 -14.700  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       4.762  68.524 -16.369  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       6.271  69.158 -17.010  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       6.168  65.608 -15.174  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.758  66.533 -15.577  1.00 24.67           H  
ATOM    835  N   SER A  59       4.621  71.988 -14.872  1.00 24.67           N  
ATOM    836  CA  SER A  59       4.101  73.284 -15.337  1.00 24.67           C  
ATOM    837  C   SER A  59       5.156  74.351 -15.683  1.00 24.67           C  
ATOM    838  O   SER A  59       4.830  75.312 -16.380  1.00 24.67           O  
ATOM    839  CB  SER A  59       3.172  73.859 -14.289  1.00 24.67           C  
ATOM    840  OG  SER A  59       3.881  74.193 -13.127  1.00 24.67           O  
ATOM    841  H   SER A  59       4.430  71.699 -13.925  1.00 24.67           H  
ATOM    842  HA  SER A  59       3.520  73.095 -16.242  1.00 24.67           H  
ATOM    843 1HB  SER A  59       2.690  74.750 -14.689  1.00 24.67           H  
ATOM    844 2HB  SER A  59       2.390  73.140 -14.051  1.00 24.67           H  
ATOM    845  HG  SER A  59       4.649  74.714 -13.424  1.00 24.67           H  
ATOM    846  N   ASP A  60       6.380  74.174 -15.166  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.570  75.035 -15.321  1.00 24.67           C  
ATOM    848  C   ASP A  60       8.239  75.211 -13.962  1.00 24.67           C  
ATOM    849  O   ASP A  60       9.171  74.476 -13.636  1.00 24.67           O  
ATOM    850  OXT ASP A  60       7.618  75.816 -13.088  1.00 24.67           O  
ATOM    851  CB  ASP A  60       7.289  76.420 -15.951  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.579  77.233 -16.227  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       9.639  76.775 -15.868  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       8.481  78.299 -16.794  1.00 24.67           O  
ATOM    855  H   ASP A  60       6.497  73.336 -14.616  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.277  74.524 -15.975  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       6.829  76.299 -16.927  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.613  77.001 -15.323  1.00 24.67           H  
ENDMDL

REMARK ID 643775 DOMAINID 637356 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -1.693   0.907   0.079  1.00  6.65           N  
ATOM      2  CA  GLU A   1      -0.257   0.847   0.307  1.00  6.65           C  
ATOM      3  C   GLU A   1       0.379   2.219   0.118  1.00  6.65           C  
ATOM      4  O   GLU A   1       0.444   3.018   1.053  1.00  6.65           O  
ATOM      5  CB  GLU A   1       0.398  -0.188  -0.624  1.00  6.65           C  
ATOM      6  CG  GLU A   1       0.045  -1.644  -0.302  1.00  6.65           C  
ATOM      7  CD  GLU A   1       0.666  -2.650  -1.260  1.00  6.65           C  
ATOM      8  OE1 GLU A   1       1.278  -2.243  -2.220  1.00  6.65           O  
ATOM      9  OE2 GLU A   1       0.525  -3.827  -1.019  1.00  6.65           O  
ATOM     10 1H   GLU A   1      -2.056  -0.025  -0.050  1.00  6.65           H  
ATOM     11 2H   GLU A   1      -2.139   1.336   0.876  1.00  6.65           H  
ATOM     12 3H   GLU A   1      -1.877   1.459  -0.748  1.00  6.65           H  
ATOM     13  HA  GLU A   1      -0.084   0.536   1.338  1.00  6.65           H  
ATOM     14 1HB  GLU A   1       0.090  -0.003  -1.652  1.00  6.65           H  
ATOM     15 2HB  GLU A   1       1.483  -0.088  -0.578  1.00  6.65           H  
ATOM     16 1HG  GLU A   1       0.384  -1.870   0.709  1.00  6.65           H  
ATOM     17 2HG  GLU A   1      -1.038  -1.754  -0.323  1.00  6.65           H  
ATOM     18  N   ASN A   2       0.861   2.497  -1.088  1.00  6.03           N  
ATOM     19  CA  ASN A   2       1.490   3.783  -1.373  1.00  6.03           C  
ATOM     20  C   ASN A   2       0.477   4.916  -1.318  1.00  6.03           C  
ATOM     21  O   ASN A   2      -0.679   4.749  -1.705  1.00  6.03           O  
ATOM     22  CB  ASN A   2       2.193   3.792  -2.719  1.00  6.03           C  
ATOM     23  CG  ASN A   2       3.168   4.965  -2.837  1.00  6.03           C  
ATOM     24  OD1 ASN A   2       2.832   6.104  -3.191  1.00  6.03           O  
ATOM     25  ND2 ASN A   2       4.411   4.682  -2.535  1.00  6.03           N  
ATOM     26  H   ASN A   2       0.804   1.812  -1.829  1.00  6.03           H  
ATOM     27  HA  ASN A   2       2.234   3.982  -0.599  1.00  6.03           H  
ATOM     28 1HB  ASN A   2       2.741   2.859  -2.854  1.00  6.03           H  
ATOM     29 2HB  ASN A   2       1.455   3.864  -3.519  1.00  6.03           H  
ATOM     30 1HD2 ASN A   2       5.113   5.394  -2.587  1.00  6.03           H  
ATOM     31 2HD2 ASN A   2       4.661   3.756  -2.254  1.00  6.03           H  
ATOM     32  N   VAL A   3       0.926   6.073  -0.853  1.00  5.28           N  
ATOM     33  CA  VAL A   3       0.126   7.293  -0.799  1.00  5.28           C  
ATOM     34  C   VAL A   3      -0.412   7.773  -2.158  1.00  5.28           C  
ATOM     35  O   VAL A   3      -1.471   8.407  -2.228  1.00  5.28           O  
ATOM     36  CB  VAL A   3       0.967   8.408  -0.146  1.00  5.28           C  
ATOM     37  CG1 VAL A   3       2.137   8.789  -1.037  1.00  5.28           C  
ATOM     38  CG2 VAL A   3       0.101   9.627   0.079  1.00  5.28           C  
ATOM     39  H   VAL A   3       1.882   6.117  -0.530  1.00  5.28           H  
ATOM     40  HA  VAL A   3      -0.729   7.094  -0.152  1.00  5.28           H  
ATOM     41  HB  VAL A   3       1.366   8.044   0.800  1.00  5.28           H  
ATOM     42 1HG1 VAL A   3       2.715   9.563  -0.544  1.00  5.28           H  
ATOM     43 2HG1 VAL A   3       2.769   7.922  -1.208  1.00  5.28           H  
ATOM     44 3HG1 VAL A   3       1.774   9.163  -1.977  1.00  5.28           H  
ATOM     45 1HG2 VAL A   3       0.694  10.413   0.545  1.00  5.28           H  
ATOM     46 2HG2 VAL A   3      -0.281   9.982  -0.882  1.00  5.28           H  
ATOM     47 3HG2 VAL A   3      -0.734   9.368   0.729  1.00  5.28           H  
ATOM     48  N   LEU A   4       0.286   7.455  -3.247  1.00  4.51           N  
ATOM     49  CA  LEU A   4      -0.129   7.921  -4.563  1.00  4.51           C  
ATOM     50  C   LEU A   4      -1.280   7.135  -5.177  1.00  4.51           C  
ATOM     51  O   LEU A   4      -1.099   6.338  -6.100  1.00  4.51           O  
ATOM     52  CB  LEU A   4       1.060   7.914  -5.524  1.00  4.51           C  
ATOM     53  CG  LEU A   4       2.198   8.875  -5.216  1.00  4.51           C  
ATOM     54  CD1 LEU A   4       3.294   8.667  -6.242  1.00  4.51           C  
ATOM     55  CD2 LEU A   4       1.673  10.307  -5.263  1.00  4.51           C  
ATOM     56  H   LEU A   4       1.136   6.904  -3.162  1.00  4.51           H  
ATOM     57  HA  LEU A   4      -0.461   8.953  -4.456  1.00  4.51           H  
ATOM     58 1HB  LEU A   4       1.483   6.910  -5.531  1.00  4.51           H  
ATOM     59 2HB  LEU A   4       0.720   8.129  -6.503  1.00  4.51           H  
ATOM     60  HG  LEU A   4       2.610   8.664  -4.231  1.00  4.51           H  
ATOM     61 1HD1 LEU A   4       4.122   9.345  -6.038  1.00  4.51           H  
ATOM     62 2HD1 LEU A   4       3.646   7.636  -6.189  1.00  4.51           H  
ATOM     63 3HD1 LEU A   4       2.897   8.864  -7.241  1.00  4.51           H  
ATOM     64 1HD2 LEU A   4       2.487  10.990  -5.059  1.00  4.51           H  
ATOM     65 2HD2 LEU A   4       1.267  10.513  -6.249  1.00  4.51           H  
ATOM     66 3HD2 LEU A   4       0.886  10.434  -4.514  1.00  4.51           H  
ATOM     67  N   LYS A   5      -2.472   7.395  -4.658  1.00  3.83           N  
ATOM     68  CA  LYS A   5      -3.713   6.759  -5.101  1.00  3.83           C  
ATOM     69  C   LYS A   5      -4.281   7.472  -6.330  1.00  3.83           C  
ATOM     70  O   LYS A   5      -4.096   8.685  -6.491  1.00  3.83           O  
ATOM     71  CB  LYS A   5      -4.744   6.798  -3.976  1.00  3.83           C  
ATOM     72  CG  LYS A   5      -4.361   5.993  -2.738  1.00  3.83           C  
ATOM     73  CD  LYS A   5      -5.439   6.086  -1.664  1.00  3.83           C  
ATOM     74  CE  LYS A   5      -5.045   5.318  -0.412  1.00  3.83           C  
ATOM     75  NZ  LYS A   5      -6.081   5.433   0.654  1.00  3.83           N  
ATOM     76  H   LYS A   5      -2.481   8.047  -3.873  1.00  3.83           H  
ATOM     77  HA  LYS A   5      -3.505   5.722  -5.371  1.00  3.83           H  
ATOM     78 1HB  LYS A   5      -4.900   7.831  -3.666  1.00  3.83           H  
ATOM     79 2HB  LYS A   5      -5.698   6.421  -4.350  1.00  3.83           H  
ATOM     80 1HG  LYS A   5      -4.220   4.949  -3.018  1.00  3.83           H  
ATOM     81 2HG  LYS A   5      -3.415   6.371  -2.335  1.00  3.83           H  
ATOM     82 1HD  LYS A   5      -5.599   7.133  -1.403  1.00  3.83           H  
ATOM     83 2HD  LYS A   5      -6.374   5.679  -2.050  1.00  3.83           H  
ATOM     84 1HE  LYS A   5      -4.910   4.268  -0.664  1.00  3.83           H  
ATOM     85 2HE  LYS A   5      -4.100   5.715  -0.034  1.00  3.83           H  
ATOM     86 1HZ  LYS A   5      -5.787   4.915   1.469  1.00  3.83           H  
ATOM     87 2HZ  LYS A   5      -6.203   6.406   0.900  1.00  3.83           H  
ATOM     88 3HZ  LYS A   5      -6.955   5.060   0.315  1.00  3.83           H  
ATOM     89  N   CYS A   6      -4.997   6.744  -7.184  1.00  3.26           N  
ATOM     90  CA  CYS A   6      -5.660   7.363  -8.321  1.00  3.26           C  
ATOM     91  C   CYS A   6      -6.887   8.125  -7.807  1.00  3.26           C  
ATOM     92  O   CYS A   6      -7.688   7.544  -7.079  1.00  3.26           O  
ATOM     93  CB  CYS A   6      -6.119   6.303  -9.321  1.00  3.26           C  
ATOM     94  SG  CYS A   6      -6.703   6.933 -10.915  1.00  3.26           S  
ATOM     95  H   CYS A   6      -5.090   5.740  -7.050  1.00  3.26           H  
ATOM     96  HA  CYS A   6      -4.961   8.032  -8.816  1.00  3.26           H  
ATOM     97 1HB  CYS A   6      -5.322   5.622  -9.512  1.00  3.26           H  
ATOM     98 2HB  CYS A   6      -6.928   5.722  -8.874  1.00  3.26           H  
ATOM     99  N   PRO A   7      -7.075   9.424  -8.097  1.00  2.83           N  
ATOM    100  CA  PRO A   7      -8.236  10.212  -7.681  1.00  2.83           C  
ATOM    101  C   PRO A   7      -9.601   9.670  -8.142  1.00  2.83           C  
ATOM    102  O   PRO A   7     -10.630  10.026  -7.567  1.00  2.83           O  
ATOM    103  CB  PRO A   7      -7.941  11.583  -8.304  1.00  2.83           C  
ATOM    104  CG  PRO A   7      -6.442  11.626  -8.412  1.00  2.83           C  
ATOM    105  CD  PRO A   7      -6.038  10.219  -8.782  1.00  2.83           C  
ATOM    106  HA  PRO A   7      -8.222  10.289  -6.584  1.00  2.83           H  
ATOM    107 1HB  PRO A   7      -8.442  11.663  -9.282  1.00  2.83           H  
ATOM    108 2HB  PRO A   7      -8.352  12.381  -7.668  1.00  2.83           H  
ATOM    109 1HG  PRO A   7      -6.119  12.378  -9.119  1.00  2.83           H  
ATOM    110 2HG  PRO A   7      -6.012  11.922  -7.443  1.00  2.83           H  
ATOM    111 1HD  PRO A   7      -6.079  10.068  -9.868  1.00  2.83           H  
ATOM    112 2HD  PRO A   7      -5.039  10.068  -8.364  1.00  2.83           H  
ATOM    113  N   THR A   8      -9.624   8.843  -9.186  1.00  2.50           N  
ATOM    114  CA  THR A   8     -10.879   8.298  -9.689  1.00  2.50           C  
ATOM    115  C   THR A   8     -11.319   7.029  -8.907  1.00  2.50           C  
ATOM    116  O   THR A   8     -10.565   6.061  -8.856  1.00  2.50           O  
ATOM    117  CB  THR A   8     -10.744   7.989 -11.185  1.00  2.50           C  
ATOM    118  OG1 THR A   8     -10.468   9.202 -11.902  1.00  2.50           O  
ATOM    119  CG2 THR A   8     -12.005   7.345 -11.722  1.00  2.50           C  
ATOM    120  H   THR A   8      -8.761   8.572  -9.631  1.00  2.50           H  
ATOM    121  HA  THR A   8     -11.619   9.082  -9.618  1.00  2.50           H  
ATOM    122  HB  THR A   8      -9.909   7.315 -11.327  1.00  2.50           H  
ATOM    123  HG1 THR A   8     -11.152   9.848 -11.706  1.00  2.50           H  
ATOM    124 1HG2 THR A   8     -11.890   7.128 -12.778  1.00  2.50           H  
ATOM    125 2HG2 THR A   8     -12.183   6.432 -11.196  1.00  2.50           H  
ATOM    126 3HG2 THR A   8     -12.847   8.018 -11.587  1.00  2.50           H  
ATOM    127  N   PRO A   9     -12.545   6.982  -8.318  1.00  2.27           N  
ATOM    128  CA  PRO A   9     -13.099   5.874  -7.527  1.00  2.27           C  
ATOM    129  C   PRO A   9     -13.128   4.505  -8.209  1.00  2.27           C  
ATOM    130  O   PRO A   9     -13.148   3.476  -7.538  1.00  2.27           O  
ATOM    131  CB  PRO A   9     -14.538   6.340  -7.275  1.00  2.27           C  
ATOM    132  CG  PRO A   9     -14.478   7.835  -7.320  1.00  2.27           C  
ATOM    133  CD  PRO A   9     -13.447   8.165  -8.367  1.00  2.27           C  
ATOM    134  HA  PRO A   9     -12.543   5.811  -6.579  1.00  2.27           H  
ATOM    135 1HB  PRO A   9     -15.205   5.916  -8.043  1.00  2.27           H  
ATOM    136 2HB  PRO A   9     -14.890   5.959  -6.306  1.00  2.27           H  
ATOM    137 1HG  PRO A   9     -15.471   8.244  -7.561  1.00  2.27           H  
ATOM    138 2HG  PRO A   9     -14.206   8.230  -6.331  1.00  2.27           H  
ATOM    139 1HD  PRO A   9     -13.907   8.285  -9.356  1.00  2.27           H  
ATOM    140 2HD  PRO A   9     -12.947   9.074  -8.007  1.00  2.27           H  
ATOM    141  N   GLY A  10     -13.142   4.487  -9.536  1.00  2.09           N  
ATOM    142  CA  GLY A  10     -13.182   3.242 -10.299  1.00  2.09           C  
ATOM    143  C   GLY A  10     -11.785   2.724 -10.645  1.00  2.09           C  
ATOM    144  O   GLY A  10     -11.642   1.798 -11.449  1.00  2.09           O  
ATOM    145  H   GLY A  10     -13.126   5.354 -10.045  1.00  2.09           H  
ATOM    146 1HA  GLY A  10     -13.718   2.486  -9.727  1.00  2.09           H  
ATOM    147 2HA  GLY A  10     -13.744   3.406 -11.218  1.00  2.09           H  
ATOM    148  N   CYS A  11     -10.758   3.330 -10.059  1.00  1.95           N  
ATOM    149  CA  CYS A  11      -9.381   3.007 -10.386  1.00  1.95           C  
ATOM    150  C   CYS A  11      -8.537   2.695  -9.155  1.00  1.95           C  
ATOM    151  O   CYS A  11      -9.014   2.746  -8.024  1.00  1.95           O  
ATOM    152  CB  CYS A  11      -8.783   4.176 -11.107  1.00  1.95           C  
ATOM    153  SG  CYS A  11      -9.700   4.656 -12.534  1.00  1.95           S  
ATOM    154  H   CYS A  11     -10.921   4.092  -9.400  1.00  1.95           H  
ATOM    155  HA  CYS A  11      -9.372   2.140 -11.043  1.00  1.95           H  
ATOM    156 1HB  CYS A  11      -8.761   5.017 -10.427  1.00  1.95           H  
ATOM    157 2HB  CYS A  11      -7.762   3.952 -11.409  1.00  1.95           H  
ATOM    158  HG  CYS A  11      -9.801   3.430 -13.054  1.00  1.95           H  
ATOM    159  N   THR A  12      -7.276   2.329  -9.393  1.00  1.84           N  
ATOM    160  CA  THR A  12      -6.352   1.985  -8.315  1.00  1.84           C  
ATOM    161  C   THR A  12      -5.249   3.045  -8.187  1.00  1.84           C  
ATOM    162  O   THR A  12      -5.303   3.905  -7.304  1.00  1.84           O  
ATOM    163  CB  THR A  12      -5.731   0.588  -8.573  1.00  1.84           C  
ATOM    164  OG1 THR A  12      -5.064   0.567  -9.859  1.00  1.84           O  
ATOM    165  CG2 THR A  12      -6.834  -0.455  -8.581  1.00  1.84           C  
ATOM    166  H   THR A  12      -6.951   2.297 -10.346  1.00  1.84           H  
ATOM    167  HA  THR A  12      -6.902   1.953  -7.374  1.00  1.84           H  
ATOM    168  HB  THR A  12      -5.012   0.353  -7.789  1.00  1.84           H  
ATOM    169  HG1 THR A  12      -4.838  -0.355 -10.072  1.00  1.84           H  
ATOM    170 1HG2 THR A  12      -6.403  -1.438  -8.761  1.00  1.84           H  
ATOM    171 2HG2 THR A  12      -7.344  -0.451  -7.616  1.00  1.84           H  
ATOM    172 3HG2 THR A  12      -7.552  -0.225  -9.369  1.00  1.84           H  
ATOM    173  N   GLY A  13      -4.271   2.963  -9.081  1.00  1.79           N  
ATOM    174  CA  GLY A  13      -3.111   3.839  -9.184  1.00  1.79           C  
ATOM    175  C   GLY A  13      -2.314   3.342 -10.367  1.00  1.79           C  
ATOM    176  O   GLY A  13      -1.393   4.002 -10.860  1.00  1.79           O  
ATOM    177  H   GLY A  13      -4.343   2.206  -9.739  1.00  1.79           H  
ATOM    178 1HA  GLY A  13      -3.386   4.874  -9.333  1.00  1.79           H  
ATOM    179 2HA  GLY A  13      -2.514   3.779  -8.274  1.00  1.79           H  
ATOM    180  N   GLN A  14      -2.704   2.168 -10.854  1.00  1.83           N  
ATOM    181  CA  GLN A  14      -2.011   1.589 -11.988  1.00  1.83           C  
ATOM    182  C   GLN A  14      -2.156   2.485 -13.207  1.00  1.83           C  
ATOM    183  O   GLN A  14      -3.266   2.831 -13.621  1.00  1.83           O  
ATOM    184  CB  GLN A  14      -2.564   0.191 -12.289  1.00  1.83           C  
ATOM    185  CG  GLN A  14      -1.899  -0.550 -13.453  1.00  1.83           C  
ATOM    186  CD  GLN A  14      -0.460  -0.964 -13.156  1.00  1.83           C  
ATOM    187  OE1 GLN A  14      -0.186  -1.623 -12.147  1.00  1.83           O  
ATOM    188  NE2 GLN A  14       0.461  -0.595 -14.043  1.00  1.83           N  
ATOM    189  H   GLN A  14      -3.477   1.671 -10.421  1.00  1.83           H  
ATOM    190  HA  GLN A  14      -0.952   1.507 -11.745  1.00  1.83           H  
ATOM    191 1HB  GLN A  14      -2.466  -0.431 -11.401  1.00  1.83           H  
ATOM    192 2HB  GLN A  14      -3.628   0.271 -12.513  1.00  1.83           H  
ATOM    193 1HG  GLN A  14      -2.472  -1.452 -13.663  1.00  1.83           H  
ATOM    194 2HG  GLN A  14      -1.894   0.098 -14.329  1.00  1.83           H  
ATOM    195 1HE2 GLN A  14       1.419  -0.847 -13.904  1.00  1.83           H  
ATOM    196 2HE2 GLN A  14       0.193  -0.078 -14.856  1.00  1.83           H  
ATOM    197  N   GLY A  15      -1.019   2.857 -13.778  1.00  1.99           N  
ATOM    198  CA  GLY A  15      -0.973   3.684 -14.971  1.00  1.99           C  
ATOM    199  C   GLY A  15      -1.136   5.185 -14.722  1.00  1.99           C  
ATOM    200  O   GLY A  15      -1.106   5.966 -15.673  1.00  1.99           O  
ATOM    201  H   GLY A  15      -0.149   2.556 -13.361  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      -0.021   3.515 -15.473  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      -1.742   3.346 -15.659  1.00  1.99           H  
ATOM    204  N   HIS A  16      -1.304   5.616 -13.472  1.00  2.29           N  
ATOM    205  CA  HIS A  16      -1.482   7.047 -13.268  1.00  2.29           C  
ATOM    206  C   HIS A  16      -0.156   7.703 -13.608  1.00  2.29           C  
ATOM    207  O   HIS A  16       0.908   7.159 -13.304  1.00  2.29           O  
ATOM    208  CB  HIS A  16      -1.874   7.417 -11.831  1.00  2.29           C  
ATOM    209  CG  HIS A  16      -2.450   8.838 -11.715  1.00  2.29           C  
ATOM    210  ND1 HIS A  16      -1.679   9.975 -11.750  1.00  2.29           N  
ATOM    211  CD2 HIS A  16      -3.718   9.263 -11.584  1.00  2.29           C  
ATOM    212  CE1 HIS A  16      -2.453  11.033 -11.653  1.00  2.29           C  
ATOM    213  NE2 HIS A  16      -3.694  10.633 -11.559  1.00  2.29           N  
ATOM    214  H   HIS A  16      -1.320   4.971 -12.679  1.00  2.29           H  
ATOM    215  HA  HIS A  16      -2.242   7.439 -13.945  1.00  2.29           H  
ATOM    216 1HB  HIS A  16      -2.589   6.704 -11.441  1.00  2.29           H  
ATOM    217 2HB  HIS A  16      -0.987   7.362 -11.196  1.00  2.29           H  
ATOM    218  HD1 HIS A  16      -0.675  10.047 -11.861  1.00  2.29           H  
ATOM    219  HD2 HIS A  16      -4.654   8.756 -11.521  1.00  2.29           H  
ATOM    220  HE1 HIS A  16      -2.024  12.034 -11.663  1.00  2.29           H  
ATOM    221  N   VAL A  17      -0.184   8.854 -14.248  1.00  2.78           N  
ATOM    222  CA  VAL A  17       1.076   9.534 -14.495  1.00  2.78           C  
ATOM    223  C   VAL A  17       1.656   9.964 -13.147  1.00  2.78           C  
ATOM    224  O   VAL A  17       0.948  10.556 -12.334  1.00  2.78           O  
ATOM    225  CB  VAL A  17       0.855  10.762 -15.388  1.00  2.78           C  
ATOM    226  CG1 VAL A  17       2.160  11.534 -15.553  1.00  2.78           C  
ATOM    227  CG2 VAL A  17       0.309  10.316 -16.725  1.00  2.78           C  
ATOM    228  H   VAL A  17      -1.066   9.263 -14.532  1.00  2.78           H  
ATOM    229  HA  VAL A  17       1.767   8.844 -14.983  1.00  2.78           H  
ATOM    230  HB  VAL A  17       0.133  11.429 -14.908  1.00  2.78           H  
ATOM    231 1HG1 VAL A  17       1.986  12.409 -16.177  1.00  2.78           H  
ATOM    232 2HG1 VAL A  17       2.531  11.853 -14.578  1.00  2.78           H  
ATOM    233 3HG1 VAL A  17       2.903  10.894 -16.025  1.00  2.78           H  
ATOM    234 1HG2 VAL A  17       0.135  11.188 -17.356  1.00  2.78           H  
ATOM    235 2HG2 VAL A  17       1.025   9.651 -17.207  1.00  2.78           H  
ATOM    236 3HG2 VAL A  17      -0.635   9.784 -16.571  1.00  2.78           H  
ATOM    237  N   ASN A  18       2.913   9.652 -12.881  1.00  3.45           N  
ATOM    238  CA  ASN A  18       3.481  10.007 -11.585  1.00  3.45           C  
ATOM    239  C   ASN A  18       4.112  11.385 -11.566  1.00  3.45           C  
ATOM    240  O   ASN A  18       4.508  11.920 -12.603  1.00  3.45           O  
ATOM    241  CB  ASN A  18       4.487   8.969 -11.127  1.00  3.45           C  
ATOM    242  CG  ASN A  18       3.842   7.659 -10.749  1.00  3.45           C  
ATOM    243  OD1 ASN A  18       2.840   7.635 -10.029  1.00  3.45           O  
ATOM    244  ND2 ASN A  18       4.397   6.573 -11.222  1.00  3.45           N  
ATOM    245  H   ASN A  18       3.468   9.161 -13.566  1.00  3.45           H  
ATOM    246  HA  ASN A  18       2.670  10.021 -10.854  1.00  3.45           H  
ATOM    247 1HB  ASN A  18       5.209   8.791 -11.924  1.00  3.45           H  
ATOM    248 2HB  ASN A  18       5.039   9.354 -10.267  1.00  3.45           H  
ATOM    249 1HD2 ASN A  18       4.007   5.677 -11.006  1.00  3.45           H  
ATOM    250 2HD2 ASN A  18       5.208   6.637 -11.803  1.00  3.45           H  
ATOM    251  N   SER A  19       4.214  11.938 -10.364  1.00  4.24           N  
ATOM    252  CA  SER A  19       4.912  13.190 -10.131  1.00  4.24           C  
ATOM    253  C   SER A  19       5.630  13.102  -8.798  1.00  4.24           C  
ATOM    254  O   SER A  19       6.562  12.310  -8.655  1.00  4.24           O  
ATOM    255  CB  SER A  19       3.938  14.346 -10.132  1.00  4.24           C  
ATOM    256  OG  SER A  19       3.020  14.224  -9.075  1.00  4.24           O  
ATOM    257  H   SER A  19       3.824  11.447  -9.572  1.00  4.24           H  
ATOM    258  HA  SER A  19       5.654  13.340 -10.918  1.00  4.24           H  
ATOM    259 1HB  SER A  19       4.478  15.290 -10.045  1.00  4.24           H  
ATOM    260 2HB  SER A  19       3.412  14.363 -11.072  1.00  4.24           H  
ATOM    261  HG  SER A  19       2.686  13.319  -9.129  1.00  4.24           H  
ATOM    262  N   ASN A  20       5.175  13.871  -7.807  1.00  5.00           N  
ATOM    263  CA  ASN A  20       5.803  13.784  -6.490  1.00  5.00           C  
ATOM    264  C   ASN A  20       5.068  14.571  -5.377  1.00  5.00           C  
ATOM    265  O   ASN A  20       4.078  15.286  -5.608  1.00  5.00           O  
ATOM    266  CB  ASN A  20       7.261  14.259  -6.590  1.00  5.00           C  
ATOM    267  CG  ASN A  20       8.234  13.472  -5.712  1.00  5.00           C  
ATOM    268  OD1 ASN A  20       7.910  13.099  -4.580  1.00  5.00           O  
ATOM    269  ND2 ASN A  20       9.410  13.221  -6.230  1.00  5.00           N  
ATOM    270  H   ASN A  20       4.399  14.501  -7.979  1.00  5.00           H  
ATOM    271  HA  ASN A  20       5.803  12.733  -6.187  1.00  5.00           H  
ATOM    272 1HB  ASN A  20       7.621  14.229  -7.614  1.00  5.00           H  
ATOM    273 2HB  ASN A  20       7.302  15.303  -6.286  1.00  5.00           H  
ATOM    274 1HD2 ASN A  20      10.089  12.705  -5.708  1.00  5.00           H  
ATOM    275 2HD2 ASN A  20       9.627  13.539  -7.154  1.00  5.00           H  
ATOM    276  N   ARG A  21       5.605  14.396  -4.169  1.00  5.57           N  
ATOM    277  CA  ARG A  21       5.354  15.109  -2.913  1.00  5.57           C  
ATOM    278  C   ARG A  21       3.945  15.431  -2.383  1.00  5.57           C  
ATOM    279  O   ARG A  21       3.782  16.523  -1.842  1.00  5.57           O  
ATOM    280  CB  ARG A  21       6.089  16.442  -2.970  1.00  5.57           C  
ATOM    281  CG  ARG A  21       7.608  16.341  -3.097  1.00  5.57           C  
ATOM    282  CD  ARG A  21       8.264  17.682  -3.066  1.00  5.57           C  
ATOM    283  NE  ARG A  21       9.712  17.581  -3.206  1.00  5.57           N  
ATOM    284  CZ  ARG A  21      10.556  18.633  -3.289  1.00  5.57           C  
ATOM    285  NH1 ARG A  21      10.088  19.862  -3.243  1.00  5.57           N  
ATOM    286  NH2 ARG A  21      11.855  18.428  -3.417  1.00  5.57           N  
ATOM    287  H   ARG A  21       6.363  13.726  -4.128  1.00  5.57           H  
ATOM    288  HA  ARG A  21       5.842  14.511  -2.141  1.00  5.57           H  
ATOM    289 1HB  ARG A  21       5.719  17.024  -3.814  1.00  5.57           H  
ATOM    290 2HB  ARG A  21       5.877  17.009  -2.064  1.00  5.57           H  
ATOM    291 1HG  ARG A  21       8.001  15.738  -2.279  1.00  5.57           H  
ATOM    292 2HG  ARG A  21       7.862  15.875  -4.037  1.00  5.57           H  
ATOM    293 1HD  ARG A  21       7.884  18.289  -3.887  1.00  5.57           H  
ATOM    294 2HD  ARG A  21       8.046  18.173  -2.119  1.00  5.57           H  
ATOM    295  HE  ARG A  21      10.115  16.654  -3.246  1.00  5.57           H  
ATOM    296 1HH1 ARG A  21       9.096  20.023  -3.144  1.00  5.57           H  
ATOM    297 2HH1 ARG A  21      10.721  20.646  -3.306  1.00  5.57           H  
ATOM    298 1HH2 ARG A  21      12.215  17.485  -3.453  1.00  5.57           H  
ATOM    299 2HH2 ARG A  21      12.485  19.213  -3.480  1.00  5.57           H  
ATOM    300  N   ASN A  22       2.912  14.574  -2.459  1.00  5.81           N  
ATOM    301  CA  ASN A  22       2.723  13.272  -3.101  1.00  5.81           C  
ATOM    302  C   ASN A  22       1.343  13.462  -3.705  1.00  5.81           C  
ATOM    303  O   ASN A  22       0.357  12.860  -3.284  1.00  5.81           O  
ATOM    304  CB  ASN A  22       2.771  12.126  -2.114  1.00  5.81           C  
ATOM    305  CG  ASN A  22       4.081  12.028  -1.400  1.00  5.81           C  
ATOM    306  OD1 ASN A  22       5.066  11.521  -1.947  1.00  5.81           O  
ATOM    307  ND2 ASN A  22       4.117  12.502  -0.180  1.00  5.81           N  
ATOM    308  H   ASN A  22       2.076  14.916  -2.007  1.00  5.81           H  
ATOM    309  HA  ASN A  22       3.415  13.099  -3.909  1.00  5.81           H  
ATOM    310 1HB  ASN A  22       1.971  12.237  -1.381  1.00  5.81           H  
ATOM    311 2HB  ASN A  22       2.603  11.204  -2.642  1.00  5.81           H  
ATOM    312 1HD2 ASN A  22       4.966  12.460   0.350  1.00  5.81           H  
ATOM    313 2HD2 ASN A  22       3.295  12.903   0.226  1.00  5.81           H  
ATOM    314  N   THR A  23       1.294  14.419  -4.618  1.00  5.71           N  
ATOM    315  CA  THR A  23       0.054  15.044  -5.061  1.00  5.71           C  
ATOM    316  C   THR A  23      -0.703  14.510  -6.260  1.00  5.71           C  
ATOM    317  O   THR A  23      -1.858  14.879  -6.458  1.00  5.71           O  
ATOM    318  CB  THR A  23       0.388  16.478  -5.482  1.00  5.71           C  
ATOM    319  OG1 THR A  23       1.301  16.405  -6.609  1.00  5.71           O  
ATOM    320  CG2 THR A  23       1.052  17.239  -4.361  1.00  5.71           C  
ATOM    321  H   THR A  23       2.185  14.797  -4.951  1.00  5.71           H  
ATOM    322  HA  THR A  23      -0.628  15.045  -4.211  1.00  5.71           H  
ATOM    323  HB  THR A  23      -0.527  16.986  -5.787  1.00  5.71           H  
ATOM    324  HG1 THR A  23       2.174  16.075  -6.280  1.00  5.71           H  
ATOM    325 1HG2 THR A  23       1.284  18.245  -4.699  1.00  5.71           H  
ATOM    326 2HG2 THR A  23       0.383  17.290  -3.504  1.00  5.71           H  
ATOM    327 3HG2 THR A  23       1.968  16.734  -4.077  1.00  5.71           H  
ATOM    328  N   HIS A  24      -0.068  13.743  -7.127  1.00  5.33           N  
ATOM    329  CA  HIS A  24      -0.732  13.447  -8.400  1.00  5.33           C  
ATOM    330  C   HIS A  24      -1.249  14.713  -9.117  1.00  5.33           C  
ATOM    331  O   HIS A  24      -2.234  14.678  -9.858  1.00  5.33           O  
ATOM    332  CB  HIS A  24      -1.826  12.370  -8.259  1.00  5.33           C  
ATOM    333  CG  HIS A  24      -1.269  10.976  -8.340  1.00  5.33           C  
ATOM    334  ND1 HIS A  24      -1.973   9.843  -7.977  1.00  5.33           N  
ATOM    335  CD2 HIS A  24      -0.089  10.539  -8.843  1.00  5.33           C  
ATOM    336  CE1 HIS A  24      -1.246   8.783  -8.253  1.00  5.33           C  
ATOM    337  NE2 HIS A  24      -0.103   9.183  -8.779  1.00  5.33           N  
ATOM    338  H   HIS A  24       0.862  13.414  -6.925  1.00  5.33           H  
ATOM    339  HA  HIS A  24       0.007  13.015  -9.074  1.00  5.33           H  
ATOM    340 1HB  HIS A  24      -2.337  12.475  -7.302  1.00  5.33           H  
ATOM    341 2HB  HIS A  24      -2.571  12.494  -9.043  1.00  5.33           H  
ATOM    342  HD1 HIS A  24      -2.899   9.763  -7.566  1.00  5.33           H  
ATOM    343  HD2 HIS A  24       0.771  11.051  -9.277  1.00  5.33           H  
ATOM    344  HE1 HIS A  24      -1.629   7.788  -8.054  1.00  5.33           H  
ATOM    345  N   ARG A  25      -0.462  15.806  -9.030  1.00  4.76           N  
ATOM    346  CA  ARG A  25      -0.718  17.071  -9.734  1.00  4.76           C  
ATOM    347  C   ARG A  25      -0.721  16.887 -11.261  1.00  4.76           C  
ATOM    348  O   ARG A  25      -1.187  17.745 -12.007  1.00  4.76           O  
ATOM    349  CB  ARG A  25       0.312  18.113  -9.318  1.00  4.76           C  
ATOM    350  CG  ARG A  25       1.743  17.817  -9.752  1.00  4.76           C  
ATOM    351  CD  ARG A  25       2.736  18.807  -9.199  1.00  4.76           C  
ATOM    352  NE  ARG A  25       2.919  18.671  -7.742  1.00  4.76           N  
ATOM    353  CZ  ARG A  25       3.755  19.439  -6.999  1.00  4.76           C  
ATOM    354  NH1 ARG A  25       4.466  20.381  -7.583  1.00  4.76           N  
ATOM    355  NH2 ARG A  25       3.872  19.253  -5.691  1.00  4.76           N  
ATOM    356  H   ARG A  25       0.315  15.798  -8.365  1.00  4.76           H  
ATOM    357  HA  ARG A  25      -1.703  17.431  -9.432  1.00  4.76           H  
ATOM    358 1HB  ARG A  25       0.037  19.081  -9.734  1.00  4.76           H  
ATOM    359 2HB  ARG A  25       0.310  18.213  -8.234  1.00  4.76           H  
ATOM    360 1HG  ARG A  25       2.022  16.823  -9.395  1.00  4.76           H  
ATOM    361 2HG  ARG A  25       1.806  17.841 -10.840  1.00  4.76           H  
ATOM    362 1HD  ARG A  25       3.702  18.648  -9.677  1.00  4.76           H  
ATOM    363 2HD  ARG A  25       2.392  19.820  -9.406  1.00  4.76           H  
ATOM    364  HE  ARG A  25       2.377  17.949  -7.267  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25       4.386  20.529  -8.579  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25       5.091  20.955  -7.036  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25       3.332  18.536  -5.221  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25       4.497  19.833  -5.156  1.00  4.76           H  
ATOM    369  N   SER A  26      -0.178  15.751 -11.691  1.00  4.10           N  
ATOM    370  CA  SER A  26      -0.065  15.265 -13.058  1.00  4.10           C  
ATOM    371  C   SER A  26      -1.401  14.850 -13.702  1.00  4.10           C  
ATOM    372  O   SER A  26      -1.455  14.633 -14.914  1.00  4.10           O  
ATOM    373  CB  SER A  26       0.856  14.077 -13.041  1.00  4.10           C  
ATOM    374  OG  SER A  26       0.288  13.082 -12.245  1.00  4.10           O  
ATOM    375  H   SER A  26       0.183  15.145 -10.973  1.00  4.10           H  
ATOM    376  HA  SER A  26       0.373  16.062 -13.661  1.00  4.10           H  
ATOM    377 1HB  SER A  26       0.981  13.714 -14.052  1.00  4.10           H  
ATOM    378 2HB  SER A  26       1.828  14.350 -12.665  1.00  4.10           H  
ATOM    379  HG  SER A  26       0.758  12.248 -12.423  1.00  4.10           H  
ATOM    380  N   LEU A  27      -2.466  14.738 -12.901  1.00  3.45           N  
ATOM    381  CA  LEU A  27      -3.813  14.357 -13.361  1.00  3.45           C  
ATOM    382  C   LEU A  27      -4.215  15.308 -14.507  1.00  3.45           C  
ATOM    383  O   LEU A  27      -4.146  16.518 -14.289  1.00  3.45           O  
ATOM    384  CB  LEU A  27      -4.765  14.617 -12.160  1.00  3.45           C  
ATOM    385  CG  LEU A  27      -6.227  14.202 -12.244  1.00  3.45           C  
ATOM    386  CD1 LEU A  27      -6.296  12.745 -12.200  1.00  3.45           C  
ATOM    387  CD2 LEU A  27      -7.013  14.828 -11.101  1.00  3.45           C  
ATOM    388  H   LEU A  27      -2.337  14.906 -11.903  1.00  3.45           H  
ATOM    389  HA  LEU A  27      -3.815  13.319 -13.673  1.00  3.45           H  
ATOM    390 1HB  LEU A  27      -4.344  14.090 -11.301  1.00  3.45           H  
ATOM    391 2HB  LEU A  27      -4.741  15.680 -11.934  1.00  3.45           H  
ATOM    392  HG  LEU A  27      -6.641  14.526 -13.200  1.00  3.45           H  
ATOM    393 1HD1 LEU A  27      -7.327  12.410 -12.290  1.00  3.45           H  
ATOM    394 2HD1 LEU A  27      -5.729  12.390 -12.985  1.00  3.45           H  
ATOM    395 3HD1 LEU A  27      -5.878  12.387 -11.284  1.00  3.45           H  
ATOM    396 1HD2 LEU A  27      -8.057  14.522 -11.172  1.00  3.45           H  
ATOM    397 2HD2 LEU A  27      -6.600  14.499 -10.150  1.00  3.45           H  
ATOM    398 3HD2 LEU A  27      -6.946  15.913 -11.168  1.00  3.45           H  
ATOM    399  N   SER A  28      -4.639  14.871 -15.732  1.00  2.87           N  
ATOM    400  CA  SER A  28      -4.883  13.557 -16.399  1.00  2.87           C  
ATOM    401  C   SER A  28      -5.648  12.472 -15.645  1.00  2.87           C  
ATOM    402  O   SER A  28      -6.849  12.615 -15.397  1.00  2.87           O  
ATOM    403  CB  SER A  28      -3.585  12.941 -16.911  1.00  2.87           C  
ATOM    404  OG  SER A  28      -2.756  12.524 -15.874  1.00  2.87           O  
ATOM    405  H   SER A  28      -4.838  15.644 -16.348  1.00  2.87           H  
ATOM    406  HA  SER A  28      -5.474  13.780 -17.288  1.00  2.87           H  
ATOM    407 1HB  SER A  28      -3.824  12.089 -17.553  1.00  2.87           H  
ATOM    408 2HB  SER A  28      -3.054  13.667 -17.524  1.00  2.87           H  
ATOM    409  HG  SER A  28      -2.283  13.323 -15.575  1.00  2.87           H  
ATOM    410  N   GLY A  29      -4.969  11.361 -15.336  1.00  2.41           N  
ATOM    411  CA  GLY A  29      -5.620  10.240 -14.656  1.00  2.41           C  
ATOM    412  C   GLY A  29      -5.139   8.876 -15.106  1.00  2.41           C  
ATOM    413  O   GLY A  29      -4.217   8.743 -15.910  1.00  2.41           O  
ATOM    414  H   GLY A  29      -3.980  11.314 -15.562  1.00  2.41           H  
ATOM    415 1HA  GLY A  29      -5.463  10.317 -13.589  1.00  2.41           H  
ATOM    416 2HA  GLY A  29      -6.697  10.304 -14.808  1.00  2.41           H  
ATOM    417  N   CYS A  30      -5.791   7.860 -14.567  1.00  2.08           N  
ATOM    418  CA  CYS A  30      -5.477   6.474 -14.855  1.00  2.08           C  
ATOM    419  C   CYS A  30      -6.089   6.104 -16.209  1.00  2.08           C  
ATOM    420  O   CYS A  30      -7.171   6.599 -16.516  1.00  2.08           O  
ATOM    421  CB  CYS A  30      -6.045   5.584 -13.755  1.00  2.08           C  
ATOM    422  SG  CYS A  30      -5.292   5.927 -12.162  1.00  2.08           S  
ATOM    423  H   CYS A  30      -6.538   8.064 -13.916  1.00  2.08           H  
ATOM    424  HA  CYS A  30      -4.399   6.371 -14.853  1.00  2.08           H  
ATOM    425 1HB  CYS A  30      -7.115   5.739 -13.671  1.00  2.08           H  
ATOM    426 2HB  CYS A  30      -5.871   4.534 -13.995  1.00  2.08           H  
ATOM    427  N   PRO A  31      -5.449   5.261 -17.042  1.00  1.87           N  
ATOM    428  CA  PRO A  31      -5.974   4.731 -18.296  1.00  1.87           C  
ATOM    429  C   PRO A  31      -7.379   4.161 -18.133  1.00  1.87           C  
ATOM    430  O   PRO A  31      -8.205   4.254 -19.039  1.00  1.87           O  
ATOM    431  CB  PRO A  31      -4.963   3.637 -18.632  1.00  1.87           C  
ATOM    432  CG  PRO A  31      -3.679   4.141 -18.038  1.00  1.87           C  
ATOM    433  CD  PRO A  31      -4.087   4.822 -16.743  1.00  1.87           C  
ATOM    434  HA  PRO A  31      -5.960   5.526 -19.056  1.00  1.87           H  
ATOM    435 1HB  PRO A  31      -5.287   2.676 -18.201  1.00  1.87           H  
ATOM    436 2HB  PRO A  31      -4.904   3.498 -19.721  1.00  1.87           H  
ATOM    437 1HG  PRO A  31      -2.978   3.309 -17.876  1.00  1.87           H  
ATOM    438 2HG  PRO A  31      -3.186   4.839 -18.733  1.00  1.87           H  
ATOM    439 1HD  PRO A  31      -4.069   4.128 -15.885  1.00  1.87           H  
ATOM    440 2HD  PRO A  31      -3.424   5.686 -16.611  1.00  1.87           H  
ATOM    441  N   ILE A  32      -7.670   3.610 -16.954  1.00  1.76           N  
ATOM    442  CA  ILE A  32      -8.990   3.069 -16.697  1.00  1.76           C  
ATOM    443  C   ILE A  32     -10.001   4.205 -16.746  1.00  1.76           C  
ATOM    444  O   ILE A  32     -11.041   4.110 -17.402  1.00  1.76           O  
ATOM    445  CB  ILE A  32      -9.053   2.467 -15.292  1.00  1.76           C  
ATOM    446  CG1 ILE A  32      -8.178   1.253 -15.162  1.00  1.76           C  
ATOM    447  CG2 ILE A  32     -10.500   2.143 -14.921  1.00  1.76           C  
ATOM    448  CD1 ILE A  32      -7.996   0.842 -13.702  1.00  1.76           C  
ATOM    449  H   ILE A  32      -6.965   3.546 -16.235  1.00  1.76           H  
ATOM    450  HA  ILE A  32      -9.239   2.324 -17.453  1.00  1.76           H  
ATOM    451  HB  ILE A  32      -8.650   3.183 -14.614  1.00  1.76           H  
ATOM    452 1HG1 ILE A  32      -8.626   0.422 -15.708  1.00  1.76           H  
ATOM    453 2HG1 ILE A  32      -7.198   1.466 -15.592  1.00  1.76           H  
ATOM    454 1HG2 ILE A  32     -10.538   1.745 -13.906  1.00  1.76           H  
ATOM    455 2HG2 ILE A  32     -11.111   3.044 -14.974  1.00  1.76           H  
ATOM    456 3HG2 ILE A  32     -10.895   1.400 -15.613  1.00  1.76           H  
ATOM    457 1HD1 ILE A  32      -7.354  -0.036 -13.647  1.00  1.76           H  
ATOM    458 2HD1 ILE A  32      -7.533   1.665 -13.153  1.00  1.76           H  
ATOM    459 3HD1 ILE A  32      -8.967   0.611 -13.260  1.00  1.76           H  
ATOM    460  N   ALA A  33      -9.678   5.292 -16.037  1.00  1.72           N  
ATOM    461  CA  ALA A  33     -10.540   6.456 -15.989  1.00  1.72           C  
ATOM    462  C   ALA A  33     -10.675   7.048 -17.368  1.00  1.72           C  
ATOM    463  O   ALA A  33     -11.760   7.459 -17.775  1.00  1.72           O  
ATOM    464  CB  ALA A  33      -9.973   7.504 -15.048  1.00  1.72           C  
ATOM    465  H   ALA A  33      -8.800   5.314 -15.543  1.00  1.72           H  
ATOM    466  HA  ALA A  33     -11.523   6.144 -15.639  1.00  1.72           H  
ATOM    467 1HB  ALA A  33     -10.638   8.358 -15.016  1.00  1.72           H  
ATOM    468 2HB  ALA A  33      -9.874   7.096 -14.059  1.00  1.72           H  
ATOM    469 3HB  ALA A  33      -8.998   7.823 -15.395  1.00  1.72           H  
ATOM    470  N   ALA A  34      -9.571   7.078 -18.111  1.00  1.74           N  
ATOM    471  CA  ALA A  34      -9.623   7.645 -19.442  1.00  1.74           C  
ATOM    472  C   ALA A  34     -10.582   6.857 -20.312  1.00  1.74           C  
ATOM    473  O   ALA A  34     -11.408   7.433 -21.021  1.00  1.74           O  
ATOM    474  CB  ALA A  34      -8.244   7.649 -20.064  1.00  1.74           C  
ATOM    475  H   ALA A  34      -8.692   6.730 -17.724  1.00  1.74           H  
ATOM    476  HA  ALA A  34      -9.990   8.667 -19.364  1.00  1.74           H  
ATOM    477 1HB  ALA A  34      -8.295   8.092 -21.057  1.00  1.74           H  
ATOM    478 2HB  ALA A  34      -7.564   8.226 -19.437  1.00  1.74           H  
ATOM    479 3HB  ALA A  34      -7.886   6.628 -20.143  1.00  1.74           H  
ATOM    480  N   ALA A  35     -10.529   5.528 -20.208  1.00  1.79           N  
ATOM    481  CA  ALA A  35     -11.415   4.688 -20.988  1.00  1.79           C  
ATOM    482  C   ALA A  35     -12.869   4.963 -20.636  1.00  1.79           C  
ATOM    483  O   ALA A  35     -13.721   5.027 -21.525  1.00  1.79           O  
ATOM    484  CB  ALA A  35     -11.083   3.228 -20.750  1.00  1.79           C  
ATOM    485  H   ALA A  35      -9.830   5.090 -19.607  1.00  1.79           H  
ATOM    486  HA  ALA A  35     -11.269   4.924 -22.041  1.00  1.79           H  
ATOM    487 1HB  ALA A  35     -11.735   2.601 -21.353  1.00  1.79           H  
ATOM    488 2HB  ALA A  35     -10.043   3.046 -21.020  1.00  1.79           H  
ATOM    489 3HB  ALA A  35     -11.227   2.994 -19.697  1.00  1.79           H  
ATOM    490  N   GLU A  36     -13.152   5.152 -19.342  1.00  1.87           N  
ATOM    491  CA  GLU A  36     -14.513   5.434 -18.898  1.00  1.87           C  
ATOM    492  C   GLU A  36     -15.002   6.789 -19.404  1.00  1.87           C  
ATOM    493  O   GLU A  36     -16.118   6.905 -19.926  1.00  1.87           O  
ATOM    494  CB  GLU A  36     -14.610   5.384 -17.367  1.00  1.87           C  
ATOM    495  CG  GLU A  36     -16.027   5.627 -16.833  1.00  1.87           C  
ATOM    496  CD  GLU A  36     -16.182   5.504 -15.311  1.00  1.87           C  
ATOM    497  OE1 GLU A  36     -15.235   5.186 -14.633  1.00  1.87           O  
ATOM    498  OE2 GLU A  36     -17.277   5.758 -14.842  1.00  1.87           O  
ATOM    499  H   GLU A  36     -12.402   5.065 -18.652  1.00  1.87           H  
ATOM    500  HA  GLU A  36     -15.167   4.666 -19.304  1.00  1.87           H  
ATOM    501 1HB  GLU A  36     -14.264   4.414 -17.011  1.00  1.87           H  
ATOM    502 2HB  GLU A  36     -13.953   6.141 -16.939  1.00  1.87           H  
ATOM    503 1HG  GLU A  36     -16.332   6.631 -17.133  1.00  1.87           H  
ATOM    504 2HG  GLU A  36     -16.698   4.919 -17.316  1.00  1.87           H  
ATOM    505  N   LYS A  37     -14.155   7.814 -19.285  1.00  2.02           N  
ATOM    506  CA  LYS A  37     -14.523   9.157 -19.713  1.00  2.02           C  
ATOM    507  C   LYS A  37     -14.806   9.171 -21.208  1.00  2.02           C  
ATOM    508  O   LYS A  37     -15.776   9.790 -21.667  1.00  2.02           O  
ATOM    509  CB  LYS A  37     -13.378  10.129 -19.415  1.00  2.02           C  
ATOM    510  CG  LYS A  37     -13.128  10.447 -17.927  1.00  2.02           C  
ATOM    511  CD  LYS A  37     -11.882  11.338 -17.781  1.00  2.02           C  
ATOM    512  CE  LYS A  37     -11.510  11.596 -16.319  1.00  2.02           C  
ATOM    513  NZ  LYS A  37     -10.245  12.409 -16.205  1.00  2.02           N  
ATOM    514  H   LYS A  37     -13.241   7.657 -18.858  1.00  2.02           H  
ATOM    515  HA  LYS A  37     -15.425   9.462 -19.183  1.00  2.02           H  
ATOM    516 1HB  LYS A  37     -12.451   9.709 -19.813  1.00  2.02           H  
ATOM    517 2HB  LYS A  37     -13.556  11.068 -19.936  1.00  2.02           H  
ATOM    518 1HG  LYS A  37     -13.990  10.976 -17.522  1.00  2.02           H  
ATOM    519 2HG  LYS A  37     -12.995   9.530 -17.366  1.00  2.02           H  
ATOM    520 1HD  LYS A  37     -11.042  10.846 -18.272  1.00  2.02           H  
ATOM    521 2HD  LYS A  37     -12.061  12.292 -18.274  1.00  2.02           H  
ATOM    522 1HE  LYS A  37     -12.321  12.129 -15.827  1.00  2.02           H  
ATOM    523 2HE  LYS A  37     -11.359  10.641 -15.819  1.00  2.02           H  
ATOM    524 1HZ  LYS A  37     -10.011  12.558 -15.232  1.00  2.02           H  
ATOM    525 2HZ  LYS A  37      -9.488  11.908 -16.656  1.00  2.02           H  
ATOM    526 3HZ  LYS A  37     -10.372  13.302 -16.658  1.00  2.02           H  
ATOM    527  N   LEU A  38     -13.971   8.465 -21.971  1.00  2.35           N  
ATOM    528  CA  LEU A  38     -14.153   8.405 -23.406  1.00  2.35           C  
ATOM    529  C   LEU A  38     -15.384   7.614 -23.771  1.00  2.35           C  
ATOM    530  O   LEU A  38     -16.160   8.043 -24.623  1.00  2.35           O  
ATOM    531  CB  LEU A  38     -12.922   7.788 -24.056  1.00  2.35           C  
ATOM    532  CG  LEU A  38     -11.676   8.652 -24.009  1.00  2.35           C  
ATOM    533  CD1 LEU A  38     -10.481   7.838 -24.470  1.00  2.35           C  
ATOM    534  CD2 LEU A  38     -11.900   9.864 -24.899  1.00  2.35           C  
ATOM    535  H   LEU A  38     -13.178   7.976 -21.549  1.00  2.35           H  
ATOM    536  HA  LEU A  38     -14.271   9.420 -23.779  1.00  2.35           H  
ATOM    537 1HB  LEU A  38     -12.696   6.852 -23.542  1.00  2.35           H  
ATOM    538 2HB  LEU A  38     -13.144   7.570 -25.098  1.00  2.35           H  
ATOM    539  HG  LEU A  38     -11.490   8.981 -22.988  1.00  2.35           H  
ATOM    540 1HD1 LEU A  38      -9.585   8.456 -24.435  1.00  2.35           H  
ATOM    541 2HD1 LEU A  38     -10.358   6.979 -23.809  1.00  2.35           H  
ATOM    542 3HD1 LEU A  38     -10.648   7.495 -25.491  1.00  2.35           H  
ATOM    543 1HD2 LEU A  38     -11.016  10.500 -24.879  1.00  2.35           H  
ATOM    544 2HD2 LEU A  38     -12.089   9.532 -25.924  1.00  2.35           H  
ATOM    545 3HD2 LEU A  38     -12.761  10.424 -24.535  1.00  2.35           H  
ATOM    546  N   ALA A  39     -15.623   6.492 -23.089  1.00  3.00           N  
ATOM    547  CA  ALA A  39     -16.784   5.692 -23.415  1.00  3.00           C  
ATOM    548  C   ALA A  39     -18.054   6.490 -23.219  1.00  3.00           C  
ATOM    549  O   ALA A  39     -18.908   6.527 -24.104  1.00  3.00           O  
ATOM    550  CB  ALA A  39     -16.822   4.452 -22.541  1.00  3.00           C  
ATOM    551  H   ALA A  39     -14.973   6.157 -22.377  1.00  3.00           H  
ATOM    552  HA  ALA A  39     -16.719   5.402 -24.463  1.00  3.00           H  
ATOM    553 1HB  ALA A  39     -17.690   3.850 -22.802  1.00  3.00           H  
ATOM    554 2HB  ALA A  39     -15.911   3.872 -22.695  1.00  3.00           H  
ATOM    555 3HB  ALA A  39     -16.884   4.754 -21.495  1.00  3.00           H  
ATOM    556  N   LYS A  40     -18.140   7.217 -22.104  1.00  4.20           N  
ATOM    557  CA  LYS A  40     -19.333   8.003 -21.837  1.00  4.20           C  
ATOM    558  C   LYS A  40     -19.463   9.143 -22.832  1.00  4.20           C  
ATOM    559  O   LYS A  40     -20.558   9.444 -23.320  1.00  4.20           O  
ATOM    560  CB  LYS A  40     -19.302   8.532 -20.409  1.00  4.20           C  
ATOM    561  CG  LYS A  40     -19.498   7.451 -19.356  1.00  4.20           C  
ATOM    562  CD  LYS A  40     -19.434   8.013 -17.947  1.00  4.20           C  
ATOM    563  CE  LYS A  40     -19.623   6.912 -16.909  1.00  4.20           C  
ATOM    564  NZ  LYS A  40     -19.513   7.428 -15.515  1.00  4.20           N  
ATOM    565  H   LYS A  40     -17.390   7.180 -21.410  1.00  4.20           H  
ATOM    566  HA  LYS A  40     -20.205   7.356 -21.949  1.00  4.20           H  
ATOM    567 1HB  LYS A  40     -18.331   9.003 -20.224  1.00  4.20           H  
ATOM    568 2HB  LYS A  40     -20.071   9.290 -20.279  1.00  4.20           H  
ATOM    569 1HG  LYS A  40     -20.463   6.964 -19.511  1.00  4.20           H  
ATOM    570 2HG  LYS A  40     -18.712   6.702 -19.469  1.00  4.20           H  
ATOM    571 1HD  LYS A  40     -18.455   8.474 -17.792  1.00  4.20           H  
ATOM    572 2HD  LYS A  40     -20.202   8.770 -17.812  1.00  4.20           H  
ATOM    573 1HE  LYS A  40     -20.602   6.456 -17.041  1.00  4.20           H  
ATOM    574 2HE  LYS A  40     -18.864   6.155 -17.065  1.00  4.20           H  
ATOM    575 1HZ  LYS A  40     -19.630   6.658 -14.861  1.00  4.20           H  
ATOM    576 2HZ  LYS A  40     -18.598   7.850 -15.377  1.00  4.20           H  
ATOM    577 3HZ  LYS A  40     -20.224   8.119 -15.353  1.00  4.20           H  
ATOM    578  N   SER A  41     -18.339   9.762 -23.186  1.00  6.23           N  
ATOM    579  CA  SER A  41     -18.393  10.857 -24.128  1.00  6.23           C  
ATOM    580  C   SER A  41     -18.922  10.356 -25.466  1.00  6.23           C  
ATOM    581  O   SER A  41     -19.780  10.997 -26.081  1.00  6.23           O  
ATOM    582  CB  SER A  41     -17.007  11.447 -24.311  1.00  6.23           C  
ATOM    583  OG  SER A  41     -16.540  12.020 -23.112  1.00  6.23           O  
ATOM    584  H   SER A  41     -17.441   9.508 -22.771  1.00  6.23           H  
ATOM    585  HA  SER A  41     -19.069  11.621 -23.745  1.00  6.23           H  
ATOM    586 1HB  SER A  41     -16.319  10.669 -24.639  1.00  6.23           H  
ATOM    587 2HB  SER A  41     -17.040  12.204 -25.091  1.00  6.23           H  
ATOM    588  HG  SER A  41     -16.387  11.263 -22.495  1.00  6.23           H  
ATOM    589  N   HIS A  42     -18.468   9.173 -25.882  1.00  9.37           N  
ATOM    590  CA  HIS A  42     -18.874   8.629 -27.162  1.00  9.37           C  
ATOM    591  C   HIS A  42     -20.344   8.205 -27.134  1.00  9.37           C  
ATOM    592  O   HIS A  42     -21.070   8.400 -28.117  1.00  9.37           O  
ATOM    593  CB  HIS A  42     -17.966   7.468 -27.573  1.00  9.37           C  
ATOM    594  CG  HIS A  42     -16.527   7.904 -27.873  1.00  9.37           C  
ATOM    595  ND1 HIS A  42     -16.216   8.955 -28.725  1.00  9.37           N  
ATOM    596  CD2 HIS A  42     -15.338   7.414 -27.437  1.00  9.37           C  
ATOM    597  CE1 HIS A  42     -14.901   9.094 -28.785  1.00  9.37           C  
ATOM    598  NE2 HIS A  42     -14.345   8.170 -28.018  1.00  9.37           N  
ATOM    599  H   HIS A  42     -17.777   8.673 -25.322  1.00  9.37           H  
ATOM    600  HA  HIS A  42     -18.773   9.396 -27.922  1.00  9.37           H  
ATOM    601 1HB  HIS A  42     -17.939   6.733 -26.763  1.00  9.37           H  
ATOM    602 2HB  HIS A  42     -18.373   6.979 -28.453  1.00  9.37           H  
ATOM    603  HD1 HIS A  42     -16.869   9.575 -29.207  1.00  9.37           H  
ATOM    604  HD2 HIS A  42     -15.079   6.597 -26.762  1.00  9.37           H  
ATOM    605  HE1 HIS A  42     -14.459   9.873 -29.404  1.00  9.37           H  
ATOM    606  N   GLU A  43     -20.810   7.647 -26.011  1.00 13.58           N  
ATOM    607  CA  GLU A  43     -22.214   7.261 -25.917  1.00 13.58           C  
ATOM    608  C   GLU A  43     -23.117   8.485 -26.081  1.00 13.58           C  
ATOM    609  O   GLU A  43     -24.173   8.404 -26.704  1.00 13.58           O  
ATOM    610  CB  GLU A  43     -22.515   6.554 -24.589  1.00 13.58           C  
ATOM    611  CG  GLU A  43     -21.932   5.134 -24.464  1.00 13.58           C  
ATOM    612  CD  GLU A  43     -22.158   4.504 -23.101  1.00 13.58           C  
ATOM    613  OE1 GLU A  43     -22.656   5.172 -22.224  1.00 13.58           O  
ATOM    614  OE2 GLU A  43     -21.831   3.349 -22.944  1.00 13.58           O  
ATOM    615  H   GLU A  43     -20.180   7.472 -25.225  1.00 13.58           H  
ATOM    616  HA  GLU A  43     -22.434   6.569 -26.733  1.00 13.58           H  
ATOM    617 1HB  GLU A  43     -22.111   7.152 -23.770  1.00 13.58           H  
ATOM    618 2HB  GLU A  43     -23.593   6.491 -24.446  1.00 13.58           H  
ATOM    619 1HG  GLU A  43     -22.402   4.505 -25.217  1.00 13.58           H  
ATOM    620 2HG  GLU A  43     -20.873   5.162 -24.679  1.00 13.58           H  
ATOM    621  N   LYS A  44     -22.694   9.624 -25.518  1.00 18.15           N  
ATOM    622  CA  LYS A  44     -23.457  10.865 -25.633  1.00 18.15           C  
ATOM    623  C   LYS A  44     -23.428  11.429 -27.062  1.00 18.15           C  
ATOM    624  O   LYS A  44     -24.435  11.945 -27.551  1.00 18.15           O  
ATOM    625  CB  LYS A  44     -22.927  11.899 -24.638  1.00 18.15           C  
ATOM    626  CG  LYS A  44     -23.232  11.571 -23.174  1.00 18.15           C  
ATOM    627  CD  LYS A  44     -22.645  12.614 -22.237  1.00 18.15           C  
ATOM    628  CE  LYS A  44     -22.939  12.280 -20.781  1.00 18.15           C  
ATOM    629  NZ  LYS A  44     -22.349  13.286 -19.851  1.00 18.15           N  
ATOM    630  H   LYS A  44     -21.828   9.618 -24.976  1.00 18.15           H  
ATOM    631  HA  LYS A  44     -24.494  10.649 -25.384  1.00 18.15           H  
ATOM    632 1HB  LYS A  44     -21.842  11.972 -24.742  1.00 18.15           H  
ATOM    633 2HB  LYS A  44     -23.347  12.875 -24.867  1.00 18.15           H  
ATOM    634 1HG  LYS A  44     -24.310  11.524 -23.029  1.00 18.15           H  
ATOM    635 2HG  LYS A  44     -22.810  10.596 -22.931  1.00 18.15           H  
ATOM    636 1HD  LYS A  44     -21.563  12.651 -22.380  1.00 18.15           H  
ATOM    637 2HD  LYS A  44     -23.061  13.593 -22.471  1.00 18.15           H  
ATOM    638 1HE  LYS A  44     -24.017  12.250 -20.633  1.00 18.15           H  
ATOM    639 2HE  LYS A  44     -22.521  11.298 -20.551  1.00 18.15           H  
ATOM    640 1HZ  LYS A  44     -22.564  13.030 -18.897  1.00 18.15           H  
ATOM    641 2HZ  LYS A  44     -21.347  13.312 -19.976  1.00 18.15           H  
ATOM    642 3HZ  LYS A  44     -22.737  14.197 -20.050  1.00 18.15           H  
ATOM    643  N   GLN A  45     -22.274  11.327 -27.731  1.00 21.93           N  
ATOM    644  CA  GLN A  45     -22.110  11.810 -29.107  1.00 21.93           C  
ATOM    645  C   GLN A  45     -22.954  11.036 -30.121  1.00 21.93           C  
ATOM    646  O   GLN A  45     -23.478  11.611 -31.077  1.00 21.93           O  
ATOM    647  CB  GLN A  45     -20.648  11.674 -29.548  1.00 21.93           C  
ATOM    648  CG  GLN A  45     -19.657  12.607 -28.880  1.00 21.93           C  
ATOM    649  CD  GLN A  45     -18.202  12.195 -29.179  1.00 21.93           C  
ATOM    650  OE1 GLN A  45     -17.944  11.064 -29.643  1.00 21.93           O  
ATOM    651  NE2 GLN A  45     -17.258  13.097 -28.919  1.00 21.93           N  
ATOM    652  H   GLN A  45     -21.466  10.925 -27.254  1.00 21.93           H  
ATOM    653  HA  GLN A  45     -22.408  12.857 -29.139  1.00 21.93           H  
ATOM    654 1HB  GLN A  45     -20.319  10.656 -29.356  1.00 21.93           H  
ATOM    655 2HB  GLN A  45     -20.584  11.834 -30.622  1.00 21.93           H  
ATOM    656 1HG  GLN A  45     -19.810  13.608 -29.281  1.00 21.93           H  
ATOM    657 2HG  GLN A  45     -19.816  12.615 -27.816  1.00 21.93           H  
ATOM    658 1HE2 GLN A  45     -16.297  12.885 -29.094  1.00 21.93           H  
ATOM    659 2HE2 GLN A  45     -17.512  13.993 -28.550  1.00 21.93           H  
ATOM    660  N   GLN A  46     -23.056   9.725 -29.922  1.00 24.07           N  
ATOM    661  CA  GLN A  46     -23.741   8.842 -30.856  1.00 24.07           C  
ATOM    662  C   GLN A  46     -25.249   9.130 -31.039  1.00 24.07           C  
ATOM    663  O   GLN A  46     -26.007   9.085 -30.062  1.00 24.07           O  
ATOM    664  CB  GLN A  46     -23.578   7.402 -30.349  1.00 24.07           C  
ATOM    665  CG  GLN A  46     -24.323   6.316 -31.129  1.00 24.07           C  
ATOM    666  CD  GLN A  46     -23.803   6.036 -32.528  1.00 24.07           C  
ATOM    667  OE1 GLN A  46     -22.621   5.726 -32.736  1.00 24.07           O  
ATOM    668  NE2 GLN A  46     -24.700   6.133 -33.499  1.00 24.07           N  
ATOM    669  H   GLN A  46     -22.584   9.316 -29.113  1.00 24.07           H  
ATOM    670  HA  GLN A  46     -23.208   8.932 -31.786  1.00 24.07           H  
ATOM    671 1HB  GLN A  46     -22.518   7.147 -30.346  1.00 24.07           H  
ATOM    672 2HB  GLN A  46     -23.915   7.355 -29.310  1.00 24.07           H  
ATOM    673 1HG  GLN A  46     -24.263   5.392 -30.558  1.00 24.07           H  
ATOM    674 2HG  GLN A  46     -25.366   6.619 -31.218  1.00 24.07           H  
ATOM    675 1HE2 GLN A  46     -24.443   5.958 -34.446  1.00 24.07           H  
ATOM    676 2HE2 GLN A  46     -25.659   6.421 -33.266  1.00 24.07           H  
ATOM    677  N   PRO A  47     -25.729   9.390 -32.285  1.00 24.67           N  
ATOM    678  CA  PRO A  47     -27.126   9.618 -32.609  1.00 24.67           C  
ATOM    679  C   PRO A  47     -27.900   8.320 -32.472  1.00 24.67           C  
ATOM    680  O   PRO A  47     -27.356   7.232 -32.690  1.00 24.67           O  
ATOM    681  CB  PRO A  47     -27.077  10.134 -34.053  1.00 24.67           C  
ATOM    682  CG  PRO A  47     -25.799   9.582 -34.623  1.00 24.67           C  
ATOM    683  CD  PRO A  47     -24.821   9.559 -33.457  1.00 24.67           C  
ATOM    684  HA  PRO A  47     -27.529  10.383 -31.932  1.00 24.67           H  
ATOM    685 1HB  PRO A  47     -27.968   9.791 -34.602  1.00 24.67           H  
ATOM    686 2HB  PRO A  47     -27.102  11.235 -34.055  1.00 24.67           H  
ATOM    687 1HG  PRO A  47     -25.980   8.582 -35.045  1.00 24.67           H  
ATOM    688 2HG  PRO A  47     -25.453  10.217 -35.452  1.00 24.67           H  
ATOM    689 1HD  PRO A  47     -24.163   8.717 -33.622  1.00 24.67           H  
ATOM    690 2HD  PRO A  47     -24.271  10.513 -33.380  1.00 24.67           H  
ATOM    691  N   GLN A  48     -29.187   8.427 -32.167  1.00 24.67           N  
ATOM    692  CA  GLN A  48     -29.994   7.225 -32.011  1.00 24.67           C  
ATOM    693  C   GLN A  48     -30.861   6.900 -33.234  1.00 24.67           C  
ATOM    694  O   GLN A  48     -31.331   5.771 -33.381  1.00 24.67           O  
ATOM    695  CB  GLN A  48     -30.835   7.380 -30.751  1.00 24.67           C  
ATOM    696  CG  GLN A  48     -29.966   7.622 -29.491  1.00 24.67           C  
ATOM    697  CD  GLN A  48     -29.005   6.473 -29.175  1.00 24.67           C  
ATOM    698  OE1 GLN A  48     -29.450   5.336 -28.974  1.00 24.67           O  
ATOM    699  NE2 GLN A  48     -27.690   6.750 -29.126  1.00 24.67           N  
ATOM    700  H   GLN A  48     -29.595   9.336 -31.999  1.00 24.67           H  
ATOM    701  HA  GLN A  48     -29.319   6.382 -31.861  1.00 24.67           H  
ATOM    702 1HB  GLN A  48     -31.523   8.217 -30.867  1.00 24.67           H  
ATOM    703 2HB  GLN A  48     -31.430   6.481 -30.592  1.00 24.67           H  
ATOM    704 1HG  GLN A  48     -29.369   8.523 -29.643  1.00 24.67           H  
ATOM    705 2HG  GLN A  48     -30.624   7.756 -28.633  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48     -27.041   6.023 -28.915  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48     -27.321   7.694 -29.299  1.00 24.67           H  
ATOM    708  N   THR A  49     -31.112   7.906 -34.082  1.00 24.67           N  
ATOM    709  CA  THR A  49     -31.905   7.811 -35.331  1.00 24.67           C  
ATOM    710  C   THR A  49     -33.402   7.454 -35.200  1.00 24.67           C  
ATOM    711  O   THR A  49     -34.271   8.173 -35.699  1.00 24.67           O  
ATOM    712  CB  THR A  49     -31.259   6.814 -36.318  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -29.937   7.257 -36.652  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -32.090   6.724 -37.592  1.00 24.67           C  
ATOM    715  H   THR A  49     -30.693   8.795 -33.867  1.00 24.67           H  
ATOM    716  HA  THR A  49     -31.861   8.793 -35.804  1.00 24.67           H  
ATOM    717  HB  THR A  49     -31.203   5.826 -35.870  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -29.582   6.699 -37.350  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -31.623   6.022 -38.281  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -33.095   6.379 -37.353  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -32.147   7.706 -38.058  1.00 24.67           H  
ATOM    722  N   GLY A  50     -33.702   6.346 -34.530  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -35.054   5.799 -34.413  1.00 24.67           C  
ATOM    724  C   GLY A  50     -36.008   6.583 -33.512  1.00 24.67           C  
ATOM    725  O   GLY A  50     -36.456   6.085 -32.479  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.928   5.842 -34.117  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -35.489   5.731 -35.409  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -34.982   4.777 -34.043  1.00 24.67           H  
ATOM    729  N   ASP A  51     -36.328   7.804 -33.926  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -37.256   8.677 -33.209  1.00 24.67           C  
ATOM    731  C   ASP A  51     -38.490   9.011 -34.072  1.00 24.67           C  
ATOM    732  O   ASP A  51     -38.439   9.928 -34.906  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -36.544   9.953 -32.777  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -37.428  10.940 -31.977  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -38.663  10.873 -32.046  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -36.842  11.787 -31.300  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.867   8.125 -34.776  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -37.550   8.180 -32.291  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -35.679   9.687 -32.166  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -36.165  10.465 -33.663  1.00 24.67           H  
ATOM    741  N   PRO A  52     -39.623   8.306 -33.879  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -40.867   8.447 -34.613  1.00 24.67           C  
ATOM    743  C   PRO A  52     -41.465   9.851 -34.577  1.00 24.67           C  
ATOM    744  O   PRO A  52     -42.281  10.194 -35.441  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -41.800   7.460 -33.896  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -40.890   6.444 -33.277  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -39.670   7.223 -32.865  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -40.699   8.125 -35.652  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -42.404   7.998 -33.149  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -42.503   7.017 -34.616  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -41.388   5.954 -32.427  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -40.656   5.655 -34.006  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -39.781   7.637 -31.849  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -38.824   6.544 -32.955  1.00 24.67           H  
ATOM    755  N   SER A  53     -41.105  10.684 -33.582  1.00 24.67           N  
ATOM    756  CA  SER A  53     -41.729  12.001 -33.557  1.00 24.67           C  
ATOM    757  C   SER A  53     -41.023  12.936 -34.526  1.00 24.67           C  
ATOM    758  O   SER A  53     -41.608  13.909 -35.020  1.00 24.67           O  
ATOM    759  CB  SER A  53     -41.736  12.580 -32.146  1.00 24.67           C  
ATOM    760  OG  SER A  53     -40.450  12.920 -31.694  1.00 24.67           O  
ATOM    761  H   SER A  53     -40.380  10.459 -32.887  1.00 24.67           H  
ATOM    762  HA  SER A  53     -42.766  11.899 -33.877  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -42.374  13.461 -32.122  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -42.169  11.847 -31.469  1.00 24.67           H  
ATOM    765  HG  SER A  53     -39.885  12.119 -31.806  1.00 24.67           H  
ATOM    766  N   LYS A  54     -39.775  12.608 -34.863  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -39.033  13.443 -35.786  1.00 24.67           C  
ATOM    768  C   LYS A  54     -39.362  12.951 -37.174  1.00 24.67           C  
ATOM    769  O   LYS A  54     -39.510  13.735 -38.114  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -37.539  13.386 -35.481  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -37.176  14.055 -34.146  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -35.682  13.998 -33.854  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -35.341  14.728 -32.552  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -35.993  14.080 -31.366  1.00 24.67           N  
ATOM    775  H   LYS A  54     -39.334  11.771 -34.478  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -39.367  14.473 -35.691  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -37.217  12.342 -35.431  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -36.980  13.872 -36.280  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -37.498  15.094 -34.163  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -37.709  13.545 -33.338  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -35.379  12.954 -33.755  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -35.127  14.448 -34.674  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -34.262  14.711 -32.411  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -35.674  15.763 -32.617  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -35.756  14.561 -30.524  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -36.997  14.079 -31.475  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -35.708  13.093 -31.282  1.00 24.67           H  
ATOM    788  N   SER A  55     -39.590  11.640 -37.284  1.00 24.67           N  
ATOM    789  CA  SER A  55     -39.967  11.085 -38.570  1.00 24.67           C  
ATOM    790  C   SER A  55     -41.333  11.647 -38.959  1.00 24.67           C  
ATOM    791  O   SER A  55     -41.524  12.114 -40.087  1.00 24.67           O  
ATOM    792  CB  SER A  55     -40.025   9.573 -38.497  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.756   9.026 -38.250  1.00 24.67           O  
ATOM    794  H   SER A  55     -39.442  11.030 -36.477  1.00 24.67           H  
ATOM    795  HA  SER A  55     -39.233  11.387 -39.318  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -40.713   9.278 -37.712  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -40.416   9.183 -39.434  1.00 24.67           H  
ATOM    798  HG  SER A  55     -38.487   9.358 -37.380  1.00 24.67           H  
ATOM    799  N   SER A  56     -42.261  11.678 -37.989  1.00 24.67           N  
ATOM    800  CA  SER A  56     -43.594  12.205 -38.225  1.00 24.67           C  
ATOM    801  C   SER A  56     -43.542  13.689 -38.556  1.00 24.67           C  
ATOM    802  O   SER A  56     -44.198  14.137 -39.495  1.00 24.67           O  
ATOM    803  CB  SER A  56     -44.462  11.998 -36.998  1.00 24.67           C  
ATOM    804  OG  SER A  56     -44.665  10.632 -36.746  1.00 24.67           O  
ATOM    805  H   SER A  56     -42.062  11.277 -37.075  1.00 24.67           H  
ATOM    806  HA  SER A  56     -44.036  11.673 -39.068  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -43.987  12.463 -36.134  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -45.420  12.489 -37.150  1.00 24.67           H  
ATOM    809  HG  SER A  56     -43.811  10.302 -36.387  1.00 24.67           H  
ATOM    810  N   SER A  57     -42.713  14.454 -37.834  1.00 24.67           N  
ATOM    811  CA  SER A  57     -42.602  15.883 -38.094  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.093  16.158 -39.507  1.00 24.67           C  
ATOM    813  O   SER A  57     -42.561  17.078 -40.176  1.00 24.67           O  
ATOM    814  CB  SER A  57     -41.662  16.525 -37.092  1.00 24.67           C  
ATOM    815  OG  SER A  57     -42.182  16.456 -35.787  1.00 24.67           O  
ATOM    816  H   SER A  57     -42.187  14.064 -37.053  1.00 24.67           H  
ATOM    817  HA  SER A  57     -43.591  16.330 -37.992  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -40.696  16.024 -37.130  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -41.502  17.564 -37.367  1.00 24.67           H  
ATOM    820  HG  SER A  57     -42.100  15.513 -35.514  1.00 24.67           H  
ATOM    821  N   ASN A  58     -41.129  15.361 -39.965  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -40.579  15.530 -41.304  1.00 24.67           C  
ATOM    823  C   ASN A  58     -41.547  15.080 -42.407  1.00 24.67           C  
ATOM    824  O   ASN A  58     -41.556  15.652 -43.501  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -39.272  14.773 -41.412  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -38.162  15.431 -40.636  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -38.183  16.644 -40.385  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -37.188  14.652 -40.245  1.00 24.67           N  
ATOM    829  H   ASN A  58     -40.744  14.634 -39.362  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -40.382  16.590 -41.458  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -39.415  13.759 -41.027  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -38.981  14.692 -42.457  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -36.425  15.030 -39.723  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -37.212  13.678 -40.463  1.00 24.67           H  
ATOM    835  N   SER A  59     -42.358  14.056 -42.120  1.00 24.67           N  
ATOM    836  CA  SER A  59     -43.302  13.492 -43.086  1.00 24.67           C  
ATOM    837  C   SER A  59     -44.604  14.263 -43.293  1.00 24.67           C  
ATOM    838  O   SER A  59     -44.972  14.546 -44.440  1.00 24.67           O  
ATOM    839  CB  SER A  59     -43.675  12.080 -42.673  1.00 24.67           C  
ATOM    840  OG  SER A  59     -44.624  11.522 -43.562  1.00 24.67           O  
ATOM    841  H   SER A  59     -42.285  13.611 -41.206  1.00 24.67           H  
ATOM    842  HA  SER A  59     -42.793  13.442 -44.046  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -42.780  11.463 -42.653  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -44.085  12.094 -41.663  1.00 24.67           H  
ATOM    845  HG  SER A  59     -45.498  11.963 -43.351  1.00 24.67           H  
ATOM    846  N   ASP A  60     -45.311  14.561 -42.199  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -46.644  15.143 -42.283  1.00 24.67           C  
ATOM    848  C   ASP A  60     -46.688  16.601 -41.820  1.00 24.67           C  
ATOM    849  O   ASP A  60     -46.966  17.491 -42.627  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -46.810  16.828 -40.617  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -47.613  14.308 -41.438  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -47.755  12.845 -41.939  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -47.194  12.519 -42.972  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -48.424  12.081 -41.286  1.00 24.67           O  
ATOM    855  H   ASP A  60     -44.917  14.348 -41.281  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -46.968  15.109 -43.322  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -47.259  14.287 -40.404  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -48.597  14.778 -41.440  1.00 24.67           H  
ENDMDL

REMARK ID 643775 DOMAINID 637356 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1      -0.445  -1.144  -0.864  1.00  7.32           N  
ATOM      2  CA  GLU A   1       1.010  -1.071  -0.935  1.00  7.32           C  
ATOM      3  C   GLU A   1       1.477   0.373  -0.820  1.00  7.32           C  
ATOM      4  O   GLU A   1       1.156   1.208  -1.663  1.00  7.32           O  
ATOM      5  CB  GLU A   1       1.511  -1.685  -2.248  1.00  7.32           C  
ATOM      6  CG  GLU A   1       3.023  -1.706  -2.402  1.00  7.32           C  
ATOM      7  CD  GLU A   1       3.486  -2.345  -3.688  1.00  7.32           C  
ATOM      8  OE1 GLU A   1       2.668  -2.581  -4.538  1.00  7.32           O  
ATOM      9  OE2 GLU A   1       4.657  -2.610  -3.810  1.00  7.32           O  
ATOM     10 1H   GLU A   1      -0.718  -1.979  -0.366  1.00  7.32           H  
ATOM     11 2H   GLU A   1      -0.793  -0.330  -0.376  1.00  7.32           H  
ATOM     12 3H   GLU A   1      -0.829  -1.167  -1.797  1.00  7.32           H  
ATOM     13  HA  GLU A   1       1.427  -1.634  -0.101  1.00  7.32           H  
ATOM     14 1HB  GLU A   1       1.153  -2.711  -2.330  1.00  7.32           H  
ATOM     15 2HB  GLU A   1       1.100  -1.126  -3.089  1.00  7.32           H  
ATOM     16 1HG  GLU A   1       3.360  -0.682  -2.399  1.00  7.32           H  
ATOM     17 2HG  GLU A   1       3.471  -2.217  -1.552  1.00  7.32           H  
ATOM     18  N   ASN A   2       2.274   0.663   0.206  1.00  6.48           N  
ATOM     19  CA  ASN A   2       2.760   2.029   0.433  1.00  6.48           C  
ATOM     20  C   ASN A   2       4.161   2.266  -0.132  1.00  6.48           C  
ATOM     21  O   ASN A   2       4.778   3.299   0.118  1.00  6.48           O  
ATOM     22  CB  ASN A   2       2.742   2.346   1.916  1.00  6.48           C  
ATOM     23  CG  ASN A   2       1.343   2.437   2.474  1.00  6.48           C  
ATOM     24  OD1 ASN A   2       0.430   2.958   1.824  1.00  6.48           O  
ATOM     25  ND2 ASN A   2       1.158   1.934   3.670  1.00  6.48           N  
ATOM     26  H   ASN A   2       2.534  -0.058   0.867  1.00  6.48           H  
ATOM     27  HA  ASN A   2       2.089   2.722  -0.077  1.00  6.48           H  
ATOM     28 1HB  ASN A   2       3.291   1.576   2.458  1.00  6.48           H  
ATOM     29 2HB  ASN A   2       3.253   3.293   2.089  1.00  6.48           H  
ATOM     30 1HD2 ASN A   2       0.251   1.966   4.092  1.00  6.48           H  
ATOM     31 2HD2 ASN A   2       1.924   1.521   4.163  1.00  6.48           H  
ATOM     32  N   VAL A   3       4.656   1.304  -0.899  1.00  5.55           N  
ATOM     33  CA  VAL A   3       5.983   1.386  -1.491  1.00  5.55           C  
ATOM     34  C   VAL A   3       6.050   2.406  -2.620  1.00  5.55           C  
ATOM     35  O   VAL A   3       6.972   3.224  -2.683  1.00  5.55           O  
ATOM     36  CB  VAL A   3       6.396   0.010  -2.037  1.00  5.55           C  
ATOM     37  CG1 VAL A   3       7.716   0.115  -2.788  1.00  5.55           C  
ATOM     38  CG2 VAL A   3       6.478  -0.968  -0.891  1.00  5.55           C  
ATOM     39  H   VAL A   3       4.093   0.486  -1.072  1.00  5.55           H  
ATOM     40  HA  VAL A   3       6.689   1.678  -0.713  1.00  5.55           H  
ATOM     41  HB  VAL A   3       5.655  -0.333  -2.744  1.00  5.55           H  
ATOM     42 1HG1 VAL A   3       7.985  -0.865  -3.183  1.00  5.55           H  
ATOM     43 2HG1 VAL A   3       7.613   0.819  -3.613  1.00  5.55           H  
ATOM     44 3HG1 VAL A   3       8.494   0.461  -2.110  1.00  5.55           H  
ATOM     45 1HG2 VAL A   3       6.752  -1.952  -1.277  1.00  5.55           H  
ATOM     46 2HG2 VAL A   3       7.229  -0.633  -0.177  1.00  5.55           H  
ATOM     47 3HG2 VAL A   3       5.509  -1.030  -0.400  1.00  5.55           H  
ATOM     48  N   LEU A   4       5.067   2.397  -3.515  1.00  4.67           N  
ATOM     49  CA  LEU A   4       5.091   3.308  -4.659  1.00  4.67           C  
ATOM     50  C   LEU A   4       4.607   4.723  -4.304  1.00  4.67           C  
ATOM     51  O   LEU A   4       3.589   5.198  -4.807  1.00  4.67           O  
ATOM     52  CB  LEU A   4       4.258   2.728  -5.815  1.00  4.67           C  
ATOM     53  CG  LEU A   4       4.939   1.583  -6.628  1.00  4.67           C  
ATOM     54  CD1 LEU A   4       4.949   0.307  -5.808  1.00  4.67           C  
ATOM     55  CD2 LEU A   4       4.208   1.395  -7.950  1.00  4.67           C  
ATOM     56  H   LEU A   4       4.306   1.737  -3.414  1.00  4.67           H  
ATOM     57  HA  LEU A   4       6.126   3.388  -4.996  1.00  4.67           H  
ATOM     58 1HB  LEU A   4       3.324   2.335  -5.407  1.00  4.67           H  
ATOM     59 2HB  LEU A   4       4.009   3.533  -6.511  1.00  4.67           H  
ATOM     60  HG  LEU A   4       5.957   1.833  -6.814  1.00  4.67           H  
ATOM     61 1HD1 LEU A   4       5.439  -0.492  -6.364  1.00  4.67           H  
ATOM     62 2HD1 LEU A   4       5.482   0.476  -4.895  1.00  4.67           H  
ATOM     63 3HD1 LEU A   4       3.923   0.006  -5.578  1.00  4.67           H  
ATOM     64 1HD2 LEU A   4       4.680   0.600  -8.528  1.00  4.67           H  
ATOM     65 2HD2 LEU A   4       3.168   1.124  -7.749  1.00  4.67           H  
ATOM     66 3HD2 LEU A   4       4.233   2.321  -8.528  1.00  4.67           H  
ATOM     67  N   LYS A   5       5.351   5.385  -3.427  1.00  3.92           N  
ATOM     68  CA  LYS A   5       5.036   6.734  -2.956  1.00  3.92           C  
ATOM     69  C   LYS A   5       5.561   7.806  -3.902  1.00  3.92           C  
ATOM     70  O   LYS A   5       6.705   7.759  -4.334  1.00  3.92           O  
ATOM     71  CB  LYS A   5       5.593   6.973  -1.550  1.00  3.92           C  
ATOM     72  CG  LYS A   5       5.197   8.344  -0.934  1.00  3.92           C  
ATOM     73  CD  LYS A   5       5.714   8.502   0.492  1.00  3.92           C  
ATOM     74  CE  LYS A   5       5.246   9.825   1.134  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       5.816  11.035   0.443  1.00  3.92           N  
ATOM     76  H   LYS A   5       6.171   4.895  -3.069  1.00  3.92           H  
ATOM     77  HA  LYS A   5       3.954   6.834  -2.912  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       5.240   6.182  -0.882  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       6.681   6.917  -1.577  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       5.613   9.151  -1.538  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       4.112   8.444  -0.931  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       5.362   7.666   1.100  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       6.804   8.486   0.480  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       4.157   9.880   1.095  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       5.565   9.836   2.175  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5       5.493  11.878   0.908  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       6.821  11.007   0.475  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       5.511  11.051  -0.532  1.00  3.92           H  
ATOM     89  N   CYS A   6       4.730   8.793  -4.198  1.00  3.33           N  
ATOM     90  CA  CYS A   6       5.135   9.891  -5.070  1.00  3.33           C  
ATOM     91  C   CYS A   6       6.270  10.692  -4.428  1.00  3.33           C  
ATOM     92  O   CYS A   6       6.178  11.030  -3.248  1.00  3.33           O  
ATOM     93  CB  CYS A   6       3.941  10.807  -5.315  1.00  3.33           C  
ATOM     94  SG  CYS A   6       2.621  10.043  -6.259  1.00  3.33           S  
ATOM     95  H   CYS A   6       3.801   8.778  -3.814  1.00  3.33           H  
ATOM     96  HA  CYS A   6       5.452   9.461  -6.016  1.00  3.33           H  
ATOM     97 1HB  CYS A   6       3.539  11.099  -4.362  1.00  3.33           H  
ATOM     98 2HB  CYS A   6       4.264  11.707  -5.834  1.00  3.33           H  
ATOM     99  N   PRO A   7       7.350  11.038  -5.180  1.00  2.91           N  
ATOM    100  CA  PRO A   7       8.560  11.741  -4.730  1.00  2.91           C  
ATOM    101  C   PRO A   7       8.398  13.207  -4.298  1.00  2.91           C  
ATOM    102  O   PRO A   7       9.271  13.753  -3.623  1.00  2.91           O  
ATOM    103  CB  PRO A   7       9.461  11.661  -5.970  1.00  2.91           C  
ATOM    104  CG  PRO A   7       8.516  11.534  -7.140  1.00  2.91           C  
ATOM    105  CD  PRO A   7       7.348  10.734  -6.625  1.00  2.91           C  
ATOM    106  HA  PRO A   7       9.004  11.157  -3.909  1.00  2.91           H  
ATOM    107 1HB  PRO A   7      10.090  12.562  -6.029  1.00  2.91           H  
ATOM    108 2HB  PRO A   7      10.140  10.800  -5.879  1.00  2.91           H  
ATOM    109 1HG  PRO A   7       8.221  12.532  -7.499  1.00  2.91           H  
ATOM    110 2HG  PRO A   7       9.024  11.031  -7.978  1.00  2.91           H  
ATOM    111 1HD  PRO A   7       6.434  11.102  -7.110  1.00  2.91           H  
ATOM    112 2HD  PRO A   7       7.515   9.665  -6.790  1.00  2.91           H  
ATOM    113  N   THR A   8       7.309  13.851  -4.699  1.00  2.60           N  
ATOM    114  CA  THR A   8       7.083  15.249  -4.346  1.00  2.60           C  
ATOM    115  C   THR A   8       6.616  15.371  -2.879  1.00  2.60           C  
ATOM    116  O   THR A   8       5.666  14.697  -2.498  1.00  2.60           O  
ATOM    117  CB  THR A   8       6.078  15.883  -5.330  1.00  2.60           C  
ATOM    118  OG1 THR A   8       6.653  15.903  -6.642  1.00  2.60           O  
ATOM    119  CG2 THR A   8       5.629  17.269  -4.925  1.00  2.60           C  
ATOM    120  H   THR A   8       6.618  13.370  -5.254  1.00  2.60           H  
ATOM    121  HA  THR A   8       8.015  15.767  -4.506  1.00  2.60           H  
ATOM    122  HB  THR A   8       5.227  15.253  -5.370  1.00  2.60           H  
ATOM    123  HG1 THR A   8       6.805  15.005  -6.936  1.00  2.60           H  
ATOM    124 1HG2 THR A   8       4.906  17.649  -5.646  1.00  2.60           H  
ATOM    125 2HG2 THR A   8       5.164  17.223  -3.958  1.00  2.60           H  
ATOM    126 3HG2 THR A   8       6.479  17.941  -4.890  1.00  2.60           H  
ATOM    127  N   PRO A   9       7.234  16.241  -2.039  1.00  2.38           N  
ATOM    128  CA  PRO A   9       6.915  16.471  -0.624  1.00  2.38           C  
ATOM    129  C   PRO A   9       5.440  16.721  -0.301  1.00  2.38           C  
ATOM    130  O   PRO A   9       4.987  16.404   0.798  1.00  2.38           O  
ATOM    131  CB  PRO A   9       7.733  17.734  -0.322  1.00  2.38           C  
ATOM    132  CG  PRO A   9       8.923  17.635  -1.228  1.00  2.38           C  
ATOM    133  CD  PRO A   9       8.403  17.033  -2.507  1.00  2.38           C  
ATOM    134  HA  PRO A   9       7.289  15.625  -0.037  1.00  2.38           H  
ATOM    135 1HB  PRO A   9       7.122  18.630  -0.508  1.00  2.38           H  
ATOM    136 2HB  PRO A   9       8.008  17.753   0.743  1.00  2.38           H  
ATOM    137 1HG  PRO A   9       9.366  18.634  -1.377  1.00  2.38           H  
ATOM    138 2HG  PRO A   9       9.699  17.013  -0.761  1.00  2.38           H  
ATOM    139 1HD  PRO A   9       8.112  17.815  -3.217  1.00  2.38           H  
ATOM    140 2HD  PRO A   9       9.205  16.377  -2.884  1.00  2.38           H  
ATOM    141  N   GLY A  10       4.688  17.288  -1.238  1.00  2.22           N  
ATOM    142  CA  GLY A  10       3.274  17.575  -1.013  1.00  2.22           C  
ATOM    143  C   GLY A  10       2.360  16.377  -1.304  1.00  2.22           C  
ATOM    144  O   GLY A  10       1.140  16.475  -1.154  1.00  2.22           O  
ATOM    145  H   GLY A  10       5.090  17.539  -2.126  1.00  2.22           H  
ATOM    146 1HA  GLY A  10       3.132  17.896   0.019  1.00  2.22           H  
ATOM    147 2HA  GLY A  10       2.979  18.412  -1.648  1.00  2.22           H  
ATOM    148  N   CYS A  11       2.942  15.254  -1.724  1.00  2.08           N  
ATOM    149  CA  CYS A  11       2.161  14.082  -2.078  1.00  2.08           C  
ATOM    150  C   CYS A  11       2.128  13.006  -1.008  1.00  2.08           C  
ATOM    151  O   CYS A  11       3.044  12.858  -0.195  1.00  2.08           O  
ATOM    152  CB  CYS A  11       2.705  13.441  -3.325  1.00  2.08           C  
ATOM    153  SG  CYS A  11       2.661  14.449  -4.770  1.00  2.08           S  
ATOM    154  H   CYS A  11       3.954  15.203  -1.821  1.00  2.08           H  
ATOM    155  HA  CYS A  11       1.144  14.401  -2.270  1.00  2.08           H  
ATOM    156 1HB  CYS A  11       3.738  13.130  -3.159  1.00  2.08           H  
ATOM    157 2HB  CYS A  11       2.117  12.561  -3.527  1.00  2.08           H  
ATOM    158  HG  CYS A  11       3.029  13.483  -5.631  1.00  2.08           H  
ATOM    159  N   THR A  12       1.081  12.191  -1.070  1.00  1.97           N  
ATOM    160  CA  THR A  12       0.913  11.058  -0.170  1.00  1.97           C  
ATOM    161  C   THR A  12       1.164   9.721  -0.866  1.00  1.97           C  
ATOM    162  O   THR A  12       1.311   8.688  -0.219  1.00  1.97           O  
ATOM    163  CB  THR A  12      -0.519  11.041   0.353  1.00  1.97           C  
ATOM    164  OG1 THR A  12      -1.406  10.867  -0.763  1.00  1.97           O  
ATOM    165  CG2 THR A  12      -0.841  12.353   1.046  1.00  1.97           C  
ATOM    166  H   THR A  12       0.358  12.391  -1.745  1.00  1.97           H  
ATOM    167  HA  THR A  12       1.611  11.156   0.660  1.00  1.97           H  
ATOM    168  HB  THR A  12      -0.650  10.214   1.049  1.00  1.97           H  
ATOM    169  HG1 THR A  12      -2.339  10.878  -0.433  1.00  1.97           H  
ATOM    170 1HG2 THR A  12      -1.874  12.329   1.402  1.00  1.97           H  
ATOM    171 2HG2 THR A  12      -0.168  12.493   1.891  1.00  1.97           H  
ATOM    172 3HG2 THR A  12      -0.720  13.178   0.344  1.00  1.97           H  
ATOM    173  N   GLY A  13       1.156   9.744  -2.195  1.00  1.92           N  
ATOM    174  CA  GLY A  13       1.259   8.534  -3.000  1.00  1.92           C  
ATOM    175  C   GLY A  13      -0.118   7.985  -3.372  1.00  1.92           C  
ATOM    176  O   GLY A  13      -0.245   7.158  -4.270  1.00  1.92           O  
ATOM    177  H   GLY A  13       1.061  10.633  -2.658  1.00  1.92           H  
ATOM    178 1HA  GLY A  13       1.824   8.732  -3.899  1.00  1.92           H  
ATOM    179 2HA  GLY A  13       1.807   7.778  -2.444  1.00  1.92           H  
ATOM    180  N   GLN A  14      -1.170   8.504  -2.734  1.00  1.96           N  
ATOM    181  CA  GLN A  14      -2.538   8.043  -2.967  1.00  1.96           C  
ATOM    182  C   GLN A  14      -2.998   8.280  -4.395  1.00  1.96           C  
ATOM    183  O   GLN A  14      -3.801   7.522  -4.935  1.00  1.96           O  
ATOM    184  CB  GLN A  14      -3.471   8.747  -1.992  1.00  1.96           C  
ATOM    185  CG  GLN A  14      -3.287   8.302  -0.547  1.00  1.96           C  
ATOM    186  CD  GLN A  14      -4.018   9.201   0.409  1.00  1.96           C  
ATOM    187  OE1 GLN A  14      -3.871  10.425   0.278  1.00  1.96           O  
ATOM    188  NE2 GLN A  14      -4.782   8.641   1.340  1.00  1.96           N  
ATOM    189  H   GLN A  14      -1.036   9.226  -2.027  1.00  1.96           H  
ATOM    190  HA  GLN A  14      -2.573   6.971  -2.774  1.00  1.96           H  
ATOM    191 1HB  GLN A  14      -3.333   9.820  -2.059  1.00  1.96           H  
ATOM    192 2HB  GLN A  14      -4.503   8.535  -2.272  1.00  1.96           H  
ATOM    193 1HG  GLN A  14      -3.676   7.291  -0.437  1.00  1.96           H  
ATOM    194 2HG  GLN A  14      -2.222   8.322  -0.304  1.00  1.96           H  
ATOM    195 1HE2 GLN A  14      -5.284   9.215   1.990  1.00  1.96           H  
ATOM    196 2HE2 GLN A  14      -4.859   7.645   1.391  1.00  1.96           H  
ATOM    197  N   GLY A  15      -2.502   9.351  -4.996  1.00  2.12           N  
ATOM    198  CA  GLY A  15      -2.871   9.712  -6.352  1.00  2.12           C  
ATOM    199  C   GLY A  15      -1.976   9.054  -7.403  1.00  2.12           C  
ATOM    200  O   GLY A  15      -2.089   9.363  -8.590  1.00  2.12           O  
ATOM    201  H   GLY A  15      -1.841   9.925  -4.498  1.00  2.12           H  
ATOM    202 1HA  GLY A  15      -3.908   9.426  -6.530  1.00  2.12           H  
ATOM    203 2HA  GLY A  15      -2.820  10.794  -6.453  1.00  2.12           H  
ATOM    204  N   HIS A  16      -1.052   8.190  -6.984  1.00  2.44           N  
ATOM    205  CA  HIS A  16      -0.141   7.579  -7.936  1.00  2.44           C  
ATOM    206  C   HIS A  16      -0.888   6.548  -8.776  1.00  2.44           C  
ATOM    207  O   HIS A  16      -1.744   5.819  -8.273  1.00  2.44           O  
ATOM    208  CB  HIS A  16       1.062   6.940  -7.238  1.00  2.44           C  
ATOM    209  CG  HIS A  16       2.204   6.677  -8.178  1.00  2.44           C  
ATOM    210  ND1 HIS A  16       2.249   5.601  -9.008  1.00  2.44           N  
ATOM    211  CD2 HIS A  16       3.329   7.385  -8.435  1.00  2.44           C  
ATOM    212  CE1 HIS A  16       3.348   5.653  -9.724  1.00  2.44           C  
ATOM    213  NE2 HIS A  16       4.005   6.732  -9.386  1.00  2.44           N  
ATOM    214  H   HIS A  16      -0.969   7.934  -6.001  1.00  2.44           H  
ATOM    215  HA  HIS A  16       0.244   8.341  -8.615  1.00  2.44           H  
ATOM    216 1HB  HIS A  16       1.392   7.541  -6.413  1.00  2.44           H  
ATOM    217 2HB  HIS A  16       0.755   5.979  -6.817  1.00  2.44           H  
ATOM    218  HD2 HIS A  16       3.669   8.291  -7.998  1.00  2.44           H  
ATOM    219  HE1 HIS A  16       3.662   4.918 -10.451  1.00  2.44           H  
ATOM    220  HE2 HIS A  16       4.913   7.052  -9.746  1.00  2.44           H  
ATOM    221  N   VAL A  17      -0.556   6.465 -10.059  1.00  2.95           N  
ATOM    222  CA  VAL A  17      -1.168   5.489 -10.965  1.00  2.95           C  
ATOM    223  C   VAL A  17      -0.764   4.038 -10.664  1.00  2.95           C  
ATOM    224  O   VAL A  17      -1.403   3.087 -11.131  1.00  2.95           O  
ATOM    225  CB  VAL A  17      -0.788   5.803 -12.415  1.00  2.95           C  
ATOM    226  CG1 VAL A  17      -1.249   7.201 -12.783  1.00  2.95           C  
ATOM    227  CG2 VAL A  17       0.709   5.663 -12.564  1.00  2.95           C  
ATOM    228  H   VAL A  17       0.149   7.097 -10.416  1.00  2.95           H  
ATOM    229  HA  VAL A  17      -2.253   5.573 -10.863  1.00  2.95           H  
ATOM    230  HB  VAL A  17      -1.286   5.106 -13.087  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17      -0.973   7.413 -13.818  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17      -2.331   7.268 -12.671  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17      -0.771   7.922 -12.123  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17       0.998   5.886 -13.591  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17       1.204   6.346 -11.892  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17       1.008   4.651 -12.323  1.00  2.95           H  
ATOM    237  N   ASN A  18       0.299   3.857  -9.878  1.00  3.65           N  
ATOM    238  CA  ASN A  18       0.772   2.531  -9.556  1.00  3.65           C  
ATOM    239  C   ASN A  18       1.141   1.748 -10.806  1.00  3.65           C  
ATOM    240  O   ASN A  18       2.272   1.849 -11.289  1.00  3.65           O  
ATOM    241  CB  ASN A  18      -0.202   1.792  -8.656  1.00  3.65           C  
ATOM    242  CG  ASN A  18      -0.309   2.453  -7.303  1.00  3.65           C  
ATOM    243  OD1 ASN A  18       0.709   2.778  -6.680  1.00  3.65           O  
ATOM    244  ND2 ASN A  18      -1.518   2.663  -6.845  1.00  3.65           N  
ATOM    245  H   ASN A  18       0.807   4.647  -9.514  1.00  3.65           H  
ATOM    246  HA  ASN A  18       1.692   2.647  -8.984  1.00  3.65           H  
ATOM    247 1HB  ASN A  18      -1.196   1.744  -9.091  1.00  3.65           H  
ATOM    248 2HB  ASN A  18       0.147   0.765  -8.520  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18      -1.648   3.110  -5.957  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18      -2.311   2.389  -7.388  1.00  3.65           H  
ATOM    251  N   SER A  19       0.207   0.923 -11.267  1.00  4.47           N  
ATOM    252  CA  SER A  19       0.357  -0.020 -12.373  1.00  4.47           C  
ATOM    253  C   SER A  19       1.142  -1.251 -11.926  1.00  4.47           C  
ATOM    254  O   SER A  19       1.244  -1.525 -10.731  1.00  4.47           O  
ATOM    255  CB  SER A  19       0.996   0.639 -13.604  1.00  4.47           C  
ATOM    256  OG  SER A  19       0.923  -0.213 -14.716  1.00  4.47           O  
ATOM    257  H   SER A  19      -0.704   1.021 -10.839  1.00  4.47           H  
ATOM    258  HA  SER A  19      -0.639  -0.353 -12.667  1.00  4.47           H  
ATOM    259 1HB  SER A  19       0.484   1.579 -13.820  1.00  4.47           H  
ATOM    260 2HB  SER A  19       2.038   0.869 -13.421  1.00  4.47           H  
ATOM    261  HG  SER A  19       1.175   0.327 -15.475  1.00  4.47           H  
ATOM    262  N   ASN A  20       1.638  -2.016 -12.890  1.00  5.26           N  
ATOM    263  CA  ASN A  20       2.098  -3.375 -12.639  1.00  5.26           C  
ATOM    264  C   ASN A  20       3.590  -3.620 -12.385  1.00  5.26           C  
ATOM    265  O   ASN A  20       4.014  -4.778 -12.462  1.00  5.26           O  
ATOM    266  CB  ASN A  20       1.656  -4.251 -13.794  1.00  5.26           C  
ATOM    267  CG  ASN A  20       0.160  -4.439 -13.838  1.00  5.26           C  
ATOM    268  OD1 ASN A  20      -0.500  -4.591 -12.803  1.00  5.26           O  
ATOM    269  ND2 ASN A  20      -0.387  -4.427 -15.027  1.00  5.26           N  
ATOM    270  H   ASN A  20       1.566  -1.664 -13.834  1.00  5.26           H  
ATOM    271  HA  ASN A  20       1.583  -3.723 -11.743  1.00  5.26           H  
ATOM    272 1HB  ASN A  20       1.986  -3.807 -14.734  1.00  5.26           H  
ATOM    273 2HB  ASN A  20       2.127  -5.228 -13.709  1.00  5.26           H  
ATOM    274 1HD2 ASN A  20      -1.375  -4.545 -15.125  1.00  5.26           H  
ATOM    275 2HD2 ASN A  20       0.183  -4.299 -15.839  1.00  5.26           H  
ATOM    276  N   ARG A  21       4.408  -2.581 -12.134  1.00  5.82           N  
ATOM    277  CA  ARG A  21       5.813  -2.902 -11.864  1.00  5.82           C  
ATOM    278  C   ARG A  21       6.370  -2.386 -10.532  1.00  5.82           C  
ATOM    279  O   ARG A  21       6.290  -3.102  -9.531  1.00  5.82           O  
ATOM    280  CB  ARG A  21       6.688  -2.395 -13.007  1.00  5.82           C  
ATOM    281  CG  ARG A  21       6.442  -3.088 -14.348  1.00  5.82           C  
ATOM    282  CD  ARG A  21       6.922  -4.504 -14.319  1.00  5.82           C  
ATOM    283  NE  ARG A  21       6.739  -5.175 -15.592  1.00  5.82           N  
ATOM    284  CZ  ARG A  21       5.647  -5.892 -15.935  1.00  5.82           C  
ATOM    285  NH1 ARG A  21       4.648  -6.045 -15.086  1.00  5.82           N  
ATOM    286  NH2 ARG A  21       5.580  -6.453 -17.132  1.00  5.82           N  
ATOM    287  H   ARG A  21       4.057  -1.636 -12.088  1.00  5.82           H  
ATOM    288  HA  ARG A  21       5.915  -3.983 -11.848  1.00  5.82           H  
ATOM    289 1HB  ARG A  21       6.514  -1.332 -13.159  1.00  5.82           H  
ATOM    290 2HB  ARG A  21       7.740  -2.527 -12.748  1.00  5.82           H  
ATOM    291 1HG  ARG A  21       5.381  -3.085 -14.588  1.00  5.82           H  
ATOM    292 2HG  ARG A  21       6.988  -2.561 -15.130  1.00  5.82           H  
ATOM    293 1HD  ARG A  21       7.983  -4.520 -14.077  1.00  5.82           H  
ATOM    294 2HD  ARG A  21       6.373  -5.061 -13.561  1.00  5.82           H  
ATOM    295  HE  ARG A  21       7.477  -5.089 -16.276  1.00  5.82           H  
ATOM    296 1HH1 ARG A  21       4.682  -5.624 -14.144  1.00  5.82           H  
ATOM    297 2HH1 ARG A  21       3.843  -6.588 -15.354  1.00  5.82           H  
ATOM    298 1HH2 ARG A  21       6.343  -6.342 -17.786  1.00  5.82           H  
ATOM    299 2HH2 ARG A  21       4.767  -6.993 -17.392  1.00  5.82           H  
ATOM    300  N   ASN A  22       6.932  -1.168 -10.484  1.00  6.05           N  
ATOM    301  CA  ASN A  22       7.551  -0.729  -9.225  1.00  6.05           C  
ATOM    302  C   ASN A  22       8.038   0.737  -9.239  1.00  6.05           C  
ATOM    303  O   ASN A  22       7.867   1.476 -10.224  1.00  6.05           O  
ATOM    304  CB  ASN A  22       8.707  -1.672  -8.846  1.00  6.05           C  
ATOM    305  CG  ASN A  22       8.833  -1.929  -7.326  1.00  6.05           C  
ATOM    306  OD1 ASN A  22       8.678  -1.012  -6.516  1.00  6.05           O  
ATOM    307  ND2 ASN A  22       9.095  -3.158  -6.959  1.00  6.05           N  
ATOM    308  H   ASN A  22       6.961  -0.577 -11.301  1.00  6.05           H  
ATOM    309  HA  ASN A  22       6.795  -0.800  -8.442  1.00  6.05           H  
ATOM    310 1HB  ASN A  22       8.644  -2.624  -9.363  1.00  6.05           H  
ATOM    311 2HB  ASN A  22       9.639  -1.208  -9.175  1.00  6.05           H  
ATOM    312 1HD2 ASN A  22       9.176  -3.383  -5.988  1.00  6.05           H  
ATOM    313 2HD2 ASN A  22       9.202  -3.872  -7.650  1.00  6.05           H  
ATOM    314  N   THR A  23       8.669   1.122  -8.124  1.00  5.95           N  
ATOM    315  CA  THR A  23       9.424   2.358  -7.930  1.00  5.95           C  
ATOM    316  C   THR A  23       8.738   3.616  -8.391  1.00  5.95           C  
ATOM    317  O   THR A  23       9.365   4.478  -9.000  1.00  5.95           O  
ATOM    318  CB  THR A  23      10.784   2.284  -8.626  1.00  5.95           C  
ATOM    319  OG1 THR A  23      11.424   1.041  -8.304  1.00  5.95           O  
ATOM    320  CG2 THR A  23      11.654   3.443  -8.161  1.00  5.95           C  
ATOM    321  H   THR A  23       8.676   0.460  -7.359  1.00  5.95           H  
ATOM    322  HA  THR A  23       9.600   2.466  -6.858  1.00  5.95           H  
ATOM    323  HB  THR A  23      10.647   2.346  -9.705  1.00  5.95           H  
ATOM    324  HG1 THR A  23      11.528   0.974  -7.351  1.00  5.95           H  
ATOM    325 1HG2 THR A  23      12.623   3.392  -8.657  1.00  5.95           H  
ATOM    326 2HG2 THR A  23      11.170   4.389  -8.408  1.00  5.95           H  
ATOM    327 3HG2 THR A  23      11.795   3.383  -7.082  1.00  5.95           H  
ATOM    328  N   HIS A  24       7.457   3.705  -8.122  1.00  5.61           N  
ATOM    329  CA  HIS A  24       6.633   4.858  -8.424  1.00  5.61           C  
ATOM    330  C   HIS A  24       6.955   5.625  -9.708  1.00  5.61           C  
ATOM    331  O   HIS A  24       6.700   6.830  -9.760  1.00  5.61           O  
ATOM    332  CB  HIS A  24       6.660   5.846  -7.242  1.00  5.61           C  
ATOM    333  CG  HIS A  24       8.018   6.355  -6.868  1.00  5.61           C  
ATOM    334  ND1 HIS A  24       8.646   7.383  -7.534  1.00  5.61           N  
ATOM    335  CD2 HIS A  24       8.858   5.975  -5.874  1.00  5.61           C  
ATOM    336  CE1 HIS A  24       9.823   7.610  -6.971  1.00  5.61           C  
ATOM    337  NE2 HIS A  24       9.973   6.769  -5.961  1.00  5.61           N  
ATOM    338  H   HIS A  24       7.035   2.922  -7.656  1.00  5.61           H  
ATOM    339  HA  HIS A  24       5.608   4.507  -8.516  1.00  5.61           H  
ATOM    340 1HB  HIS A  24       6.038   6.705  -7.459  1.00  5.61           H  
ATOM    341 2HB  HIS A  24       6.247   5.376  -6.382  1.00  5.61           H  
ATOM    342  HD2 HIS A  24       8.672   5.187  -5.142  1.00  5.61           H  
ATOM    343  HE1 HIS A  24      10.540   8.364  -7.282  1.00  5.61           H  
ATOM    344  HE2 HIS A  24      10.773   6.718  -5.348  1.00  5.61           H  
ATOM    345  N   ARG A  25       7.408   4.972 -10.777  1.00  5.07           N  
ATOM    346  CA  ARG A  25       7.641   5.795 -11.959  1.00  5.07           C  
ATOM    347  C   ARG A  25       6.369   5.918 -12.790  1.00  5.07           C  
ATOM    348  O   ARG A  25       5.707   6.959 -12.772  1.00  5.07           O  
ATOM    349  CB  ARG A  25       8.777   5.240 -12.811  1.00  5.07           C  
ATOM    350  CG  ARG A  25       9.106   6.089 -14.056  1.00  5.07           C  
ATOM    351  CD  ARG A  25      10.253   5.548 -14.839  1.00  5.07           C  
ATOM    352  NE  ARG A  25      10.540   6.377 -16.008  1.00  5.07           N  
ATOM    353  CZ  ARG A  25       9.955   6.241 -17.219  1.00  5.07           C  
ATOM    354  NH1 ARG A  25       9.060   5.299 -17.424  1.00  5.07           N  
ATOM    355  NH2 ARG A  25      10.283   7.060 -18.201  1.00  5.07           N  
ATOM    356  H   ARG A  25       7.618   3.971 -10.725  1.00  5.07           H  
ATOM    357  HA  ARG A  25       7.938   6.793 -11.631  1.00  5.07           H  
ATOM    358 1HB  ARG A  25       9.678   5.186 -12.198  1.00  5.07           H  
ATOM    359 2HB  ARG A  25       8.551   4.228 -13.132  1.00  5.07           H  
ATOM    360 1HG  ARG A  25       8.243   6.131 -14.716  1.00  5.07           H  
ATOM    361 2HG  ARG A  25       9.361   7.101 -13.739  1.00  5.07           H  
ATOM    362 1HD  ARG A  25      11.144   5.523 -14.212  1.00  5.07           H  
ATOM    363 2HD  ARG A  25      10.021   4.540 -15.181  1.00  5.07           H  
ATOM    364  HE  ARG A  25      11.223   7.115 -15.899  1.00  5.07           H  
ATOM    365 1HH1 ARG A  25       8.813   4.666 -16.676  1.00  5.07           H  
ATOM    366 2HH1 ARG A  25       8.627   5.199 -18.332  1.00  5.07           H  
ATOM    367 1HH2 ARG A  25      10.971   7.784 -18.044  1.00  5.07           H  
ATOM    368 2HH2 ARG A  25       9.851   6.962 -19.107  1.00  5.07           H  
ATOM    369  N   SER A  26       6.041   4.864 -13.542  1.00  4.40           N  
ATOM    370  CA  SER A  26       4.798   4.715 -14.316  1.00  4.40           C  
ATOM    371  C   SER A  26       4.266   5.988 -15.003  1.00  4.40           C  
ATOM    372  O   SER A  26       3.056   6.140 -15.157  1.00  4.40           O  
ATOM    373  CB  SER A  26       3.734   4.125 -13.433  1.00  4.40           C  
ATOM    374  OG  SER A  26       4.137   2.868 -12.945  1.00  4.40           O  
ATOM    375  H   SER A  26       6.665   4.070 -13.526  1.00  4.40           H  
ATOM    376  HA  SER A  26       4.996   3.989 -15.107  1.00  4.40           H  
ATOM    377 1HB  SER A  26       3.538   4.797 -12.625  1.00  4.40           H  
ATOM    378 2HB  SER A  26       2.812   4.014 -13.998  1.00  4.40           H  
ATOM    379  HG  SER A  26       3.453   2.586 -12.296  1.00  4.40           H  
ATOM    380  N   LEU A  27       5.159   6.873 -15.430  1.00  3.70           N  
ATOM    381  CA  LEU A  27       4.806   8.132 -16.082  1.00  3.70           C  
ATOM    382  C   LEU A  27       3.835   9.012 -15.269  1.00  3.70           C  
ATOM    383  O   LEU A  27       2.971   9.676 -15.850  1.00  3.70           O  
ATOM    384  CB  LEU A  27       4.212   7.847 -17.466  1.00  3.70           C  
ATOM    385  CG  LEU A  27       5.134   7.054 -18.393  1.00  3.70           C  
ATOM    386  CD1 LEU A  27       4.436   6.810 -19.720  1.00  3.70           C  
ATOM    387  CD2 LEU A  27       6.429   7.824 -18.573  1.00  3.70           C  
ATOM    388  H   LEU A  27       6.129   6.671 -15.261  1.00  3.70           H  
ATOM    389  HA  LEU A  27       5.725   8.696 -16.222  1.00  3.70           H  
ATOM    390 1HB  LEU A  27       3.286   7.292 -17.354  1.00  3.70           H  
ATOM    391 2HB  LEU A  27       3.982   8.796 -17.950  1.00  3.70           H  
ATOM    392  HG  LEU A  27       5.350   6.084 -17.949  1.00  3.70           H  
ATOM    393 1HD1 LEU A  27       5.091   6.234 -20.374  1.00  3.70           H  
ATOM    394 2HD1 LEU A  27       3.513   6.252 -19.550  1.00  3.70           H  
ATOM    395 3HD1 LEU A  27       4.202   7.764 -20.190  1.00  3.70           H  
ATOM    396 1HD2 LEU A  27       7.100   7.266 -19.225  1.00  3.70           H  
ATOM    397 2HD2 LEU A  27       6.216   8.796 -19.018  1.00  3.70           H  
ATOM    398 3HD2 LEU A  27       6.903   7.966 -17.598  1.00  3.70           H  
ATOM    399  N   SER A  28       4.016   9.066 -13.938  1.00  3.06           N  
ATOM    400  CA  SER A  28       3.139   9.876 -13.084  1.00  3.06           C  
ATOM    401  C   SER A  28       3.841  10.752 -12.044  1.00  3.06           C  
ATOM    402  O   SER A  28       4.442  11.773 -12.388  1.00  3.06           O  
ATOM    403  CB  SER A  28       2.187   8.958 -12.354  1.00  3.06           C  
ATOM    404  OG  SER A  28       1.308   9.681 -11.506  1.00  3.06           O  
ATOM    405  H   SER A  28       4.730   8.471 -13.519  1.00  3.06           H  
ATOM    406  HA  SER A  28       2.558  10.535 -13.733  1.00  3.06           H  
ATOM    407 1HB  SER A  28       1.609   8.412 -13.090  1.00  3.06           H  
ATOM    408 2HB  SER A  28       2.757   8.222 -11.780  1.00  3.06           H  
ATOM    409  HG  SER A  28       0.685  10.129 -12.097  1.00  3.06           H  
ATOM    410  N   GLY A  29       3.729  10.376 -10.766  1.00  2.55           N  
ATOM    411  CA  GLY A  29       4.248  11.184  -9.661  1.00  2.55           C  
ATOM    412  C   GLY A  29       3.124  11.910  -8.902  1.00  2.55           C  
ATOM    413  O   GLY A  29       3.397  12.755  -8.045  1.00  2.55           O  
ATOM    414  H   GLY A  29       3.247   9.513 -10.553  1.00  2.55           H  
ATOM    415 1HA  GLY A  29       4.792  10.538  -8.971  1.00  2.55           H  
ATOM    416 2HA  GLY A  29       4.959  11.915 -10.045  1.00  2.55           H  
ATOM    417  N   CYS A  30       1.875  11.518  -9.214  1.00  2.18           N  
ATOM    418  CA  CYS A  30       0.603  12.009  -8.639  1.00  2.18           C  
ATOM    419  C   CYS A  30       0.114  13.306  -9.306  1.00  2.18           C  
ATOM    420  O   CYS A  30       0.915  14.211  -9.553  1.00  2.18           O  
ATOM    421  CB  CYS A  30       0.649  12.336  -7.118  1.00  2.18           C  
ATOM    422  SG  CYS A  30       0.860  10.975  -5.867  1.00  2.18           S  
ATOM    423  H   CYS A  30       1.797  10.821  -9.947  1.00  2.18           H  
ATOM    424  HA  CYS A  30      -0.109  11.204  -8.759  1.00  2.18           H  
ATOM    425 1HB  CYS A  30       1.384  13.081  -6.931  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      -0.295  12.807  -6.872  1.00  2.18           H  
ATOM    427  N   PRO A  31      -1.214  13.464  -9.541  1.00  1.95           N  
ATOM    428  CA  PRO A  31      -1.867  14.684  -9.993  1.00  1.95           C  
ATOM    429  C   PRO A  31      -1.564  15.845  -9.059  1.00  1.95           C  
ATOM    430  O   PRO A  31      -1.591  17.003  -9.465  1.00  1.95           O  
ATOM    431  CB  PRO A  31      -3.351  14.313  -9.939  1.00  1.95           C  
ATOM    432  CG  PRO A  31      -3.375  12.820 -10.121  1.00  1.95           C  
ATOM    433  CD  PRO A  31      -2.135  12.315  -9.429  1.00  1.95           C  
ATOM    434  HA  PRO A  31      -1.550  14.908 -11.022  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      -3.785  14.634  -8.978  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      -3.899  14.845 -10.730  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      -4.296  12.399  -9.689  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      -3.389  12.570 -11.192  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      -2.340  12.071  -8.385  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      -1.783  11.454 -10.015  1.00  1.95           H  
ATOM    441  N   ILE A  32      -1.239  15.524  -7.806  1.00  1.84           N  
ATOM    442  CA  ILE A  32      -0.908  16.523  -6.818  1.00  1.84           C  
ATOM    443  C   ILE A  32       0.359  17.231  -7.250  1.00  1.84           C  
ATOM    444  O   ILE A  32       0.426  18.462  -7.276  1.00  1.84           O  
ATOM    445  CB  ILE A  32      -0.605  15.848  -5.478  1.00  1.84           C  
ATOM    446  CG1 ILE A  32      -1.836  15.189  -4.895  1.00  1.84           C  
ATOM    447  CG2 ILE A  32       0.002  16.857  -4.501  1.00  1.84           C  
ATOM    448  CD1 ILE A  32      -1.499  14.259  -3.726  1.00  1.84           C  
ATOM    449  H   ILE A  32      -1.237  14.558  -7.526  1.00  1.84           H  
ATOM    450  HA  ILE A  32      -1.721  17.242  -6.727  1.00  1.84           H  
ATOM    451  HB  ILE A  32       0.092  15.059  -5.656  1.00  1.84           H  
ATOM    452 1HG1 ILE A  32      -2.525  15.956  -4.545  1.00  1.84           H  
ATOM    453 2HG1 ILE A  32      -2.328  14.605  -5.674  1.00  1.84           H  
ATOM    454 1HG2 ILE A  32       0.240  16.358  -3.570  1.00  1.84           H  
ATOM    455 2HG2 ILE A  32       0.913  17.286  -4.919  1.00  1.84           H  
ATOM    456 3HG2 ILE A  32      -0.712  17.654  -4.308  1.00  1.84           H  
ATOM    457 1HD1 ILE A  32      -2.412  13.805  -3.342  1.00  1.84           H  
ATOM    458 2HD1 ILE A  32      -0.817  13.474  -4.066  1.00  1.84           H  
ATOM    459 3HD1 ILE A  32      -1.025  14.839  -2.935  1.00  1.84           H  
ATOM    460  N   ALA A  33       1.379  16.443  -7.607  1.00  1.83           N  
ATOM    461  CA  ALA A  33       2.635  17.018  -8.039  1.00  1.83           C  
ATOM    462  C   ALA A  33       2.409  17.823  -9.288  1.00  1.83           C  
ATOM    463  O   ALA A  33       2.944  18.920  -9.444  1.00  1.83           O  
ATOM    464  CB  ALA A  33       3.661  15.942  -8.309  1.00  1.83           C  
ATOM    465  H   ALA A  33       1.274  15.436  -7.597  1.00  1.83           H  
ATOM    466  HA  ALA A  33       2.996  17.684  -7.254  1.00  1.83           H  
ATOM    467 1HB  ALA A  33       4.594  16.401  -8.622  1.00  1.83           H  
ATOM    468 2HB  ALA A  33       3.828  15.363  -7.412  1.00  1.83           H  
ATOM    469 3HB  ALA A  33       3.296  15.282  -9.097  1.00  1.83           H  
ATOM    470  N   ALA A  34       1.576  17.287 -10.185  1.00  1.89           N  
ATOM    471  CA  ALA A  34       1.318  18.007 -11.417  1.00  1.89           C  
ATOM    472  C   ALA A  34       0.691  19.358 -11.116  1.00  1.89           C  
ATOM    473  O   ALA A  34       1.081  20.373 -11.696  1.00  1.89           O  
ATOM    474  CB  ALA A  34       0.403  17.202 -12.316  1.00  1.89           C  
ATOM    475  H   ALA A  34       1.164  16.368 -10.009  1.00  1.89           H  
ATOM    476  HA  ALA A  34       2.268  18.171 -11.922  1.00  1.89           H  
ATOM    477 1HB  ALA A  34       0.235  17.748 -13.243  1.00  1.89           H  
ATOM    478 2HB  ALA A  34       0.864  16.239 -12.536  1.00  1.89           H  
ATOM    479 3HB  ALA A  34      -0.544  17.044 -11.815  1.00  1.89           H  
ATOM    480  N   ALA A  35      -0.243  19.386 -10.164  1.00  1.99           N  
ATOM    481  CA  ALA A  35      -0.898  20.629  -9.808  1.00  1.99           C  
ATOM    482  C   ALA A  35       0.095  21.639  -9.260  1.00  1.99           C  
ATOM    483  O   ALA A  35       0.032  22.822  -9.619  1.00  1.99           O  
ATOM    484  CB  ALA A  35      -1.982  20.365  -8.780  1.00  1.99           C  
ATOM    485  H   ALA A  35      -0.537  18.523  -9.713  1.00  1.99           H  
ATOM    486  HA  ALA A  35      -1.349  21.044 -10.705  1.00  1.99           H  
ATOM    487 1HB  ALA A  35      -2.488  21.296  -8.535  1.00  1.99           H  
ATOM    488 2HB  ALA A  35      -2.700  19.653  -9.189  1.00  1.99           H  
ATOM    489 3HB  ALA A  35      -1.535  19.949  -7.881  1.00  1.99           H  
ATOM    490  N   GLU A  36       1.043  21.189  -8.429  1.00  2.09           N  
ATOM    491  CA  GLU A  36       2.022  22.126  -7.890  1.00  2.09           C  
ATOM    492  C   GLU A  36       2.935  22.657  -8.990  1.00  2.09           C  
ATOM    493  O   GLU A  36       3.256  23.849  -9.029  1.00  2.09           O  
ATOM    494  CB  GLU A  36       2.881  21.500  -6.781  1.00  2.09           C  
ATOM    495  CG  GLU A  36       2.145  21.185  -5.467  1.00  2.09           C  
ATOM    496  CD  GLU A  36       3.081  20.706  -4.347  1.00  2.09           C  
ATOM    497  OE1 GLU A  36       4.260  20.555  -4.589  1.00  2.09           O  
ATOM    498  OE2 GLU A  36       2.606  20.505  -3.250  1.00  2.09           O  
ATOM    499  H   GLU A  36       1.051  20.202  -8.155  1.00  2.09           H  
ATOM    500  HA  GLU A  36       1.483  22.971  -7.462  1.00  2.09           H  
ATOM    501 1HB  GLU A  36       3.304  20.561  -7.150  1.00  2.09           H  
ATOM    502 2HB  GLU A  36       3.713  22.163  -6.550  1.00  2.09           H  
ATOM    503 1HG  GLU A  36       1.620  22.079  -5.134  1.00  2.09           H  
ATOM    504 2HG  GLU A  36       1.400  20.412  -5.666  1.00  2.09           H  
ATOM    505  N   LYS A  37       3.320  21.784  -9.925  1.00  2.26           N  
ATOM    506  CA  LYS A  37       4.200  22.206 -11.005  1.00  2.26           C  
ATOM    507  C   LYS A  37       3.497  23.234 -11.879  1.00  2.26           C  
ATOM    508  O   LYS A  37       4.102  24.234 -12.294  1.00  2.26           O  
ATOM    509  CB  LYS A  37       4.626  20.992 -11.831  1.00  2.26           C  
ATOM    510  CG  LYS A  37       5.596  20.047 -11.108  1.00  2.26           C  
ATOM    511  CD  LYS A  37       5.911  18.824 -11.953  1.00  2.26           C  
ATOM    512  CE  LYS A  37       6.837  17.864 -11.217  1.00  2.26           C  
ATOM    513  NZ  LYS A  37       7.129  16.642 -12.026  1.00  2.26           N  
ATOM    514  H   LYS A  37       3.029  20.807  -9.856  1.00  2.26           H  
ATOM    515  HA  LYS A  37       5.084  22.672 -10.575  1.00  2.26           H  
ATOM    516 1HB  LYS A  37       3.740  20.413 -12.099  1.00  2.26           H  
ATOM    517 2HB  LYS A  37       5.094  21.324 -12.756  1.00  2.26           H  
ATOM    518 1HG  LYS A  37       6.523  20.579 -10.895  1.00  2.26           H  
ATOM    519 2HG  LYS A  37       5.160  19.732 -10.166  1.00  2.26           H  
ATOM    520 1HD  LYS A  37       4.980  18.306 -12.189  1.00  2.26           H  
ATOM    521 2HD  LYS A  37       6.383  19.134 -12.884  1.00  2.26           H  
ATOM    522 1HE  LYS A  37       7.773  18.372 -10.994  1.00  2.26           H  
ATOM    523 2HE  LYS A  37       6.365  17.563 -10.279  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37       7.744  16.034 -11.504  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37       6.265  16.153 -12.229  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37       7.576  16.909 -12.892  1.00  2.26           H  
ATOM    527  N   LEU A  38       2.208  23.014 -12.140  1.00  2.56           N  
ATOM    528  CA  LEU A  38       1.445  23.949 -12.941  1.00  2.56           C  
ATOM    529  C   LEU A  38       1.261  25.263 -12.212  1.00  2.56           C  
ATOM    530  O   LEU A  38       1.416  26.330 -12.804  1.00  2.56           O  
ATOM    531  CB  LEU A  38       0.088  23.345 -13.285  1.00  2.56           C  
ATOM    532  CG  LEU A  38       0.138  22.177 -14.261  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      -1.227  21.520 -14.328  1.00  2.56           C  
ATOM    534  CD2 LEU A  38       0.568  22.704 -15.621  1.00  2.56           C  
ATOM    535  H   LEU A  38       1.757  22.165 -11.791  1.00  2.56           H  
ATOM    536  HA  LEU A  38       1.988  24.136 -13.865  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      -0.373  22.989 -12.363  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      -0.545  24.121 -13.714  1.00  2.56           H  
ATOM    539  HG  LEU A  38       0.856  21.438 -13.918  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      -1.194  20.683 -15.024  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      -1.498  21.157 -13.336  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      -1.964  22.247 -14.667  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38       0.612  21.880 -16.332  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      -0.153  23.448 -15.967  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38       1.552  23.165 -15.535  1.00  2.56           H  
ATOM    546  N   ALA A  39       0.987  25.206 -10.907  1.00  2.98           N  
ATOM    547  CA  ALA A  39       0.782  26.435 -10.163  1.00  2.98           C  
ATOM    548  C   ALA A  39       2.022  27.307 -10.202  1.00  2.98           C  
ATOM    549  O   ALA A  39       1.936  28.503 -10.489  1.00  2.98           O  
ATOM    550  CB  ALA A  39       0.433  26.112  -8.723  1.00  2.98           C  
ATOM    551  H   ALA A  39       0.870  24.308 -10.437  1.00  2.98           H  
ATOM    552  HA  ALA A  39      -0.038  26.983 -10.627  1.00  2.98           H  
ATOM    553 1HB  ALA A  39       0.263  27.035  -8.173  1.00  2.98           H  
ATOM    554 2HB  ALA A  39      -0.466  25.496  -8.698  1.00  2.98           H  
ATOM    555 3HB  ALA A  39       1.258  25.563  -8.269  1.00  2.98           H  
ATOM    556  N   LYS A  40       3.185  26.681 -10.008  1.00  3.42           N  
ATOM    557  CA  LYS A  40       4.440  27.417 -10.015  1.00  3.42           C  
ATOM    558  C   LYS A  40       4.734  27.945 -11.409  1.00  3.42           C  
ATOM    559  O   LYS A  40       5.201  29.079 -11.573  1.00  3.42           O  
ATOM    560  CB  LYS A  40       5.566  26.506  -9.532  1.00  3.42           C  
ATOM    561  CG  LYS A  40       5.488  26.164  -8.041  1.00  3.42           C  
ATOM    562  CD  LYS A  40       6.594  25.206  -7.625  1.00  3.42           C  
ATOM    563  CE  LYS A  40       6.479  24.838  -6.149  1.00  3.42           C  
ATOM    564  NZ  LYS A  40       7.535  23.872  -5.732  1.00  3.42           N  
ATOM    565  H   LYS A  40       3.193  25.682  -9.797  1.00  3.42           H  
ATOM    566  HA  LYS A  40       4.354  28.265  -9.337  1.00  3.42           H  
ATOM    567 1HB  LYS A  40       5.530  25.565 -10.090  1.00  3.42           H  
ATOM    568 2HB  LYS A  40       6.527  26.975  -9.730  1.00  3.42           H  
ATOM    569 1HG  LYS A  40       5.568  27.083  -7.457  1.00  3.42           H  
ATOM    570 2HG  LYS A  40       4.522  25.709  -7.830  1.00  3.42           H  
ATOM    571 1HD  LYS A  40       6.517  24.294  -8.223  1.00  3.42           H  
ATOM    572 2HD  LYS A  40       7.565  25.662  -7.806  1.00  3.42           H  
ATOM    573 1HE  LYS A  40       6.568  25.741  -5.549  1.00  3.42           H  
ATOM    574 2HE  LYS A  40       5.500  24.387  -5.971  1.00  3.42           H  
ATOM    575 1HZ  LYS A  40       7.422  23.652  -4.752  1.00  3.42           H  
ATOM    576 2HZ  LYS A  40       7.448  23.025  -6.277  1.00  3.42           H  
ATOM    577 3HZ  LYS A  40       8.447  24.279  -5.883  1.00  3.42           H  
ATOM    578  N   SER A  41       4.427  27.147 -12.431  1.00  3.85           N  
ATOM    579  CA  SER A  41       4.673  27.573 -13.790  1.00  3.85           C  
ATOM    580  C   SER A  41       3.836  28.803 -14.098  1.00  3.85           C  
ATOM    581  O   SER A  41       4.334  29.763 -14.689  1.00  3.85           O  
ATOM    582  CB  SER A  41       4.329  26.458 -14.759  1.00  3.85           C  
ATOM    583  OG  SER A  41       5.177  25.351 -14.574  1.00  3.85           O  
ATOM    584  H   SER A  41       4.054  26.209 -12.269  1.00  3.85           H  
ATOM    585  HA  SER A  41       5.727  27.830 -13.894  1.00  3.85           H  
ATOM    586 1HB  SER A  41       3.295  26.156 -14.613  1.00  3.85           H  
ATOM    587 2HB  SER A  41       4.422  26.826 -15.779  1.00  3.85           H  
ATOM    588  HG  SER A  41       4.947  24.985 -13.686  1.00  3.85           H  
ATOM    589  N   HIS A  42       2.583  28.809 -13.641  1.00  4.36           N  
ATOM    590  CA  HIS A  42       1.701  29.930 -13.910  1.00  4.36           C  
ATOM    591  C   HIS A  42       2.196  31.187 -13.190  1.00  4.36           C  
ATOM    592  O   HIS A  42       2.150  32.293 -13.746  1.00  4.36           O  
ATOM    593  CB  HIS A  42       0.257  29.595 -13.529  1.00  4.36           C  
ATOM    594  CG  HIS A  42      -0.374  28.519 -14.424  1.00  4.36           C  
ATOM    595  ND1 HIS A  42      -0.345  28.575 -15.810  1.00  4.36           N  
ATOM    596  CD2 HIS A  42      -1.049  27.384 -14.111  1.00  4.36           C  
ATOM    597  CE1 HIS A  42      -0.965  27.516 -16.303  1.00  4.36           C  
ATOM    598  NE2 HIS A  42      -1.407  26.779 -15.297  1.00  4.36           N  
ATOM    599  H   HIS A  42       2.222  27.994 -13.145  1.00  4.36           H  
ATOM    600  HA  HIS A  42       1.706  30.141 -14.974  1.00  4.36           H  
ATOM    601 1HB  HIS A  42       0.237  29.233 -12.498  1.00  4.36           H  
ATOM    602 2HB  HIS A  42      -0.354  30.492 -13.578  1.00  4.36           H  
ATOM    603  HD1 HIS A  42       0.112  29.278 -16.391  1.00  4.36           H  
ATOM    604  HD2 HIS A  42      -1.323  26.925 -13.160  1.00  4.36           H  
ATOM    605  HE1 HIS A  42      -1.044  27.377 -17.379  1.00  4.36           H  
ATOM    606  N   GLU A  43       2.705  31.035 -11.962  1.00  5.08           N  
ATOM    607  CA  GLU A  43       3.231  32.196 -11.249  1.00  5.08           C  
ATOM    608  C   GLU A  43       4.400  32.809 -12.025  1.00  5.08           C  
ATOM    609  O   GLU A  43       4.546  34.030 -12.074  1.00  5.08           O  
ATOM    610  CB  GLU A  43       3.687  31.825  -9.829  1.00  5.08           C  
ATOM    611  CG  GLU A  43       2.554  31.498  -8.849  1.00  5.08           C  
ATOM    612  CD  GLU A  43       3.049  31.096  -7.468  1.00  5.08           C  
ATOM    613  OE1 GLU A  43       4.240  30.983  -7.282  1.00  5.08           O  
ATOM    614  OE2 GLU A  43       2.227  30.901  -6.601  1.00  5.08           O  
ATOM    615  H   GLU A  43       2.699  30.114 -11.516  1.00  5.08           H  
ATOM    616  HA  GLU A  43       2.441  32.944 -11.177  1.00  5.08           H  
ATOM    617 1HB  GLU A  43       4.338  30.954  -9.880  1.00  5.08           H  
ATOM    618 2HB  GLU A  43       4.269  32.644  -9.411  1.00  5.08           H  
ATOM    619 1HG  GLU A  43       1.916  32.375  -8.751  1.00  5.08           H  
ATOM    620 2HG  GLU A  43       1.952  30.697  -9.263  1.00  5.08           H  
ATOM    621  N   LYS A  44       5.231  31.955 -12.635  1.00  6.17           N  
ATOM    622  CA  LYS A  44       6.369  32.411 -13.430  1.00  6.17           C  
ATOM    623  C   LYS A  44       5.933  33.065 -14.751  1.00  6.17           C  
ATOM    624  O   LYS A  44       6.537  34.042 -15.194  1.00  6.17           O  
ATOM    625  CB  LYS A  44       7.327  31.248 -13.693  1.00  6.17           C  
ATOM    626  CG  LYS A  44       8.078  30.770 -12.450  1.00  6.17           C  
ATOM    627  CD  LYS A  44       8.987  29.594 -12.760  1.00  6.17           C  
ATOM    628  CE  LYS A  44       9.718  29.120 -11.514  1.00  6.17           C  
ATOM    629  NZ  LYS A  44      10.594  27.950 -11.797  1.00  6.17           N  
ATOM    630  H   LYS A  44       5.077  30.951 -12.517  1.00  6.17           H  
ATOM    631  HA  LYS A  44       6.902  33.167 -12.852  1.00  6.17           H  
ATOM    632 1HB  LYS A  44       6.766  30.403 -14.090  1.00  6.17           H  
ATOM    633 2HB  LYS A  44       8.057  31.540 -14.445  1.00  6.17           H  
ATOM    634 1HG  LYS A  44       8.675  31.588 -12.051  1.00  6.17           H  
ATOM    635 2HG  LYS A  44       7.355  30.470 -11.691  1.00  6.17           H  
ATOM    636 1HD  LYS A  44       8.386  28.771 -13.154  1.00  6.17           H  
ATOM    637 2HD  LYS A  44       9.716  29.885 -13.515  1.00  6.17           H  
ATOM    638 1HE  LYS A  44      10.328  29.934 -11.128  1.00  6.17           H  
ATOM    639 2HE  LYS A  44       8.984  28.837 -10.758  1.00  6.17           H  
ATOM    640 1HZ  LYS A  44      11.062  27.665 -10.949  1.00  6.17           H  
ATOM    641 2HZ  LYS A  44      10.033  27.187 -12.147  1.00  6.17           H  
ATOM    642 3HZ  LYS A  44      11.283  28.206 -12.490  1.00  6.17           H  
ATOM    643  N   GLN A  45       4.882  32.520 -15.379  1.00  7.67           N  
ATOM    644  CA  GLN A  45       4.353  33.049 -16.641  1.00  7.67           C  
ATOM    645  C   GLN A  45       3.780  34.455 -16.498  1.00  7.67           C  
ATOM    646  O   GLN A  45       3.910  35.282 -17.402  1.00  7.67           O  
ATOM    647  CB  GLN A  45       3.234  32.149 -17.180  1.00  7.67           C  
ATOM    648  CG  GLN A  45       3.666  30.793 -17.700  1.00  7.67           C  
ATOM    649  CD  GLN A  45       2.463  29.876 -17.960  1.00  7.67           C  
ATOM    650  OE1 GLN A  45       1.343  30.147 -17.480  1.00  7.67           O  
ATOM    651  NE2 GLN A  45       2.684  28.800 -18.711  1.00  7.67           N  
ATOM    652  H   GLN A  45       4.453  31.689 -14.974  1.00  7.67           H  
ATOM    653  HA  GLN A  45       5.167  33.083 -17.364  1.00  7.67           H  
ATOM    654 1HB  GLN A  45       2.506  31.986 -16.391  1.00  7.67           H  
ATOM    655 2HB  GLN A  45       2.720  32.667 -17.989  1.00  7.67           H  
ATOM    656 1HG  GLN A  45       4.186  30.940 -18.645  1.00  7.67           H  
ATOM    657 2HG  GLN A  45       4.327  30.322 -16.995  1.00  7.67           H  
ATOM    658 1HE2 GLN A  45       1.938  28.166 -18.915  1.00  7.67           H  
ATOM    659 2HE2 GLN A  45       3.601  28.626 -19.074  1.00  7.67           H  
ATOM    660  N   GLN A  46       3.125  34.720 -15.370  1.00  9.51           N  
ATOM    661  CA  GLN A  46       2.490  36.012 -15.143  1.00  9.51           C  
ATOM    662  C   GLN A  46       3.484  37.179 -15.280  1.00  9.51           C  
ATOM    663  O   GLN A  46       4.469  37.238 -14.532  1.00  9.51           O  
ATOM    664  CB  GLN A  46       1.888  36.021 -13.731  1.00  9.51           C  
ATOM    665  CG  GLN A  46       1.280  37.354 -13.243  1.00  9.51           C  
ATOM    666  CD  GLN A  46       0.012  37.795 -13.959  1.00  9.51           C  
ATOM    667  OE1 GLN A  46      -0.962  37.042 -14.072  1.00  9.51           O  
ATOM    668  NE2 GLN A  46       0.009  39.043 -14.420  1.00  9.51           N  
ATOM    669  H   GLN A  46       3.029  33.981 -14.668  1.00  9.51           H  
ATOM    670  HA  GLN A  46       1.686  36.092 -15.859  1.00  9.51           H  
ATOM    671 1HB  GLN A  46       1.110  35.256 -13.674  1.00  9.51           H  
ATOM    672 2HB  GLN A  46       2.664  35.730 -13.017  1.00  9.51           H  
ATOM    673 1HG  GLN A  46       1.053  37.258 -12.183  1.00  9.51           H  
ATOM    674 2HG  GLN A  46       2.028  38.140 -13.388  1.00  9.51           H  
ATOM    675 1HE2 GLN A  46      -0.796  39.409 -14.887  1.00  9.51           H  
ATOM    676 2HE2 GLN A  46       0.831  39.631 -14.295  1.00  9.51           H  
ATOM    677  N   PRO A  47       3.253  38.152 -16.194  1.00 11.70           N  
ATOM    678  CA  PRO A  47       4.120  39.291 -16.390  1.00 11.70           C  
ATOM    679  C   PRO A  47       4.063  40.198 -15.185  1.00 11.70           C  
ATOM    680  O   PRO A  47       2.993  40.433 -14.611  1.00 11.70           O  
ATOM    681  CB  PRO A  47       3.559  39.945 -17.658  1.00 11.70           C  
ATOM    682  CG  PRO A  47       2.109  39.508 -17.715  1.00 11.70           C  
ATOM    683  CD  PRO A  47       2.095  38.109 -17.119  1.00 11.70           C  
ATOM    684  HA  PRO A  47       5.148  38.928 -16.556  1.00 11.70           H  
ATOM    685 1HB  PRO A  47       3.677  41.038 -17.597  1.00 11.70           H  
ATOM    686 2HB  PRO A  47       4.134  39.610 -18.533  1.00 11.70           H  
ATOM    687 1HG  PRO A  47       1.477  40.209 -17.155  1.00 11.70           H  
ATOM    688 2HG  PRO A  47       1.754  39.524 -18.756  1.00 11.70           H  
ATOM    689 1HD  PRO A  47       1.146  37.988 -16.609  1.00 11.70           H  
ATOM    690 2HD  PRO A  47       2.257  37.346 -17.897  1.00 11.70           H  
ATOM    691  N   GLN A  48       5.184  40.805 -14.851  1.00 14.16           N  
ATOM    692  CA  GLN A  48       5.224  41.678 -13.691  1.00 14.16           C  
ATOM    693  C   GLN A  48       4.846  43.110 -14.057  1.00 14.16           C  
ATOM    694  O   GLN A  48       5.668  44.030 -14.047  1.00 14.16           O  
ATOM    695  CB  GLN A  48       6.597  41.571 -13.047  1.00 14.16           C  
ATOM    696  CG  GLN A  48       6.925  40.123 -12.622  1.00 14.16           C  
ATOM    697  CD  GLN A  48       5.986  39.585 -11.538  1.00 14.16           C  
ATOM    698  OE1 GLN A  48       5.976  40.109 -10.418  1.00 14.16           O  
ATOM    699  NE2 GLN A  48       5.199  38.539 -11.855  1.00 14.16           N  
ATOM    700  H   GLN A  48       6.032  40.621 -15.369  1.00 14.16           H  
ATOM    701  HA  GLN A  48       4.490  41.318 -12.969  1.00 14.16           H  
ATOM    702 1HB  GLN A  48       7.363  41.914 -13.742  1.00 14.16           H  
ATOM    703 2HB  GLN A  48       6.641  42.208 -12.163  1.00 14.16           H  
ATOM    704 1HG  GLN A  48       6.834  39.473 -13.494  1.00 14.16           H  
ATOM    705 2HG  GLN A  48       7.944  40.089 -12.237  1.00 14.16           H  
ATOM    706 1HE2 GLN A  48       4.579  38.159 -11.170  1.00 14.16           H  
ATOM    707 2HE2 GLN A  48       5.212  38.102 -12.788  1.00 14.16           H  
ATOM    708  N   THR A  49       3.560  43.288 -14.325  1.00 16.41           N  
ATOM    709  CA  THR A  49       3.016  44.548 -14.833  1.00 16.41           C  
ATOM    710  C   THR A  49       2.940  45.632 -13.764  1.00 16.41           C  
ATOM    711  O   THR A  49       2.731  46.805 -14.066  1.00 16.41           O  
ATOM    712  CB  THR A  49       1.619  44.320 -15.433  1.00 16.41           C  
ATOM    713  OG1 THR A  49       0.728  43.851 -14.415  1.00 16.41           O  
ATOM    714  CG2 THR A  49       1.705  43.275 -16.526  1.00 16.41           C  
ATOM    715  H   THR A  49       2.971  42.455 -14.264  1.00 16.41           H  
ATOM    716  HA  THR A  49       3.673  44.905 -15.626  1.00 16.41           H  
ATOM    717  HB  THR A  49       1.237  45.253 -15.846  1.00 16.41           H  
ATOM    718  HG1 THR A  49       0.535  44.568 -13.804  1.00 16.41           H  
ATOM    719 1HG2 THR A  49       0.717  43.104 -16.950  1.00 16.41           H  
ATOM    720 2HG2 THR A  49       2.383  43.618 -17.305  1.00 16.41           H  
ATOM    721 3HG2 THR A  49       2.079  42.352 -16.101  1.00 16.41           H  
ATOM    722  N   GLY A  50       3.117  45.233 -12.509  1.00 17.91           N  
ATOM    723  CA  GLY A  50       3.088  46.155 -11.386  1.00 17.91           C  
ATOM    724  C   GLY A  50       4.465  46.769 -11.095  1.00 17.91           C  
ATOM    725  O   GLY A  50       4.606  47.531 -10.141  1.00 17.91           O  
ATOM    726  H   GLY A  50       3.281  44.252 -12.343  1.00 17.91           H  
ATOM    727 1HA  GLY A  50       2.369  46.949 -11.590  1.00 17.91           H  
ATOM    728 2HA  GLY A  50       2.733  45.626 -10.501  1.00 17.91           H  
ATOM    729  N   ASP A  51       5.481  46.432 -11.901  1.00 18.82           N  
ATOM    730  CA  ASP A  51       6.838  46.936 -11.691  1.00 18.82           C  
ATOM    731  C   ASP A  51       7.020  48.363 -12.260  1.00 18.82           C  
ATOM    732  O   ASP A  51       7.062  48.541 -13.483  1.00 18.82           O  
ATOM    733  CB  ASP A  51       7.835  45.973 -12.335  1.00 18.82           C  
ATOM    734  CG  ASP A  51       9.329  46.334 -12.172  1.00 18.82           C  
ATOM    735  OD1 ASP A  51       9.663  47.490 -11.901  1.00 18.82           O  
ATOM    736  OD2 ASP A  51      10.149  45.424 -12.343  1.00 18.82           O  
ATOM    737  H   ASP A  51       5.327  45.781 -12.674  1.00 18.82           H  
ATOM    738  HA  ASP A  51       7.012  46.908 -10.626  1.00 18.82           H  
ATOM    739 1HB  ASP A  51       7.672  44.972 -11.929  1.00 18.82           H  
ATOM    740 2HB  ASP A  51       7.611  45.913 -13.401  1.00 18.82           H  
ATOM    741  N   PRO A  52       7.201  49.395 -11.407  1.00 19.85           N  
ATOM    742  CA  PRO A  52       7.259  50.793 -11.785  1.00 19.85           C  
ATOM    743  C   PRO A  52       8.464  51.136 -12.652  1.00 19.85           C  
ATOM    744  O   PRO A  52       8.449  52.159 -13.347  1.00 19.85           O  
ATOM    745  CB  PRO A  52       7.357  51.507 -10.428  1.00 19.85           C  
ATOM    746  CG  PRO A  52       7.977  50.493  -9.500  1.00 19.85           C  
ATOM    747  CD  PRO A  52       7.463  49.155  -9.968  1.00 19.85           C  
ATOM    748  HA  PRO A  52       6.325  51.060 -12.287  1.00 19.85           H  
ATOM    749 1HB  PRO A  52       7.963  52.419 -10.527  1.00 19.85           H  
ATOM    750 2HB  PRO A  52       6.354  51.821 -10.101  1.00 19.85           H  
ATOM    751 1HG  PRO A  52       9.077  50.561  -9.553  1.00 19.85           H  
ATOM    752 2HG  PRO A  52       7.698  50.709  -8.460  1.00 19.85           H  
ATOM    753 1HD  PRO A  52       8.280  48.426  -9.827  1.00 19.85           H  
ATOM    754 2HD  PRO A  52       6.544  48.887  -9.434  1.00 19.85           H  
ATOM    755  N   SER A  53       9.507  50.286 -12.637  1.00 21.34           N  
ATOM    756  CA  SER A  53      10.700  50.590 -13.419  1.00 21.34           C  
ATOM    757  C   SER A  53      10.513  50.172 -14.871  1.00 21.34           C  
ATOM    758  O   SER A  53      11.324  50.508 -15.736  1.00 21.34           O  
ATOM    759  CB  SER A  53      11.944  49.953 -12.813  1.00 21.34           C  
ATOM    760  OG  SER A  53      11.944  48.557 -12.923  1.00 21.34           O  
ATOM    761  H   SER A  53       9.486  49.403 -12.113  1.00 21.34           H  
ATOM    762  HA  SER A  53      10.850  51.669 -13.403  1.00 21.34           H  
ATOM    763 1HB  SER A  53      12.828  50.358 -13.301  1.00 21.34           H  
ATOM    764 2HB  SER A  53      12.001  50.227 -11.761  1.00 21.34           H  
ATOM    765  HG  SER A  53      11.121  48.239 -12.484  1.00 21.34           H  
ATOM    766  N   LYS A  54       9.429  49.441 -15.133  1.00 22.94           N  
ATOM    767  CA  LYS A  54       9.115  48.986 -16.473  1.00 22.94           C  
ATOM    768  C   LYS A  54       7.943  49.821 -16.967  1.00 22.94           C  
ATOM    769  O   LYS A  54       7.867  50.162 -18.149  1.00 22.94           O  
ATOM    770  CB  LYS A  54       8.788  47.494 -16.457  1.00 22.94           C  
ATOM    771  CG  LYS A  54       9.989  46.607 -16.066  1.00 22.94           C  
ATOM    772  CD  LYS A  54       9.632  45.123 -16.043  1.00 22.94           C  
ATOM    773  CE  LYS A  54      10.850  44.255 -15.703  1.00 22.94           C  
ATOM    774  NZ  LYS A  54      11.372  44.539 -14.323  1.00 22.94           N  
ATOM    775  H   LYS A  54       8.796  49.185 -14.378  1.00 22.94           H  
ATOM    776  HA  LYS A  54       9.967  49.162 -17.127  1.00 22.94           H  
ATOM    777 1HB  LYS A  54       7.987  47.305 -15.735  1.00 22.94           H  
ATOM    778 2HB  LYS A  54       8.430  47.186 -17.437  1.00 22.94           H  
ATOM    779 1HG  LYS A  54      10.806  46.769 -16.768  1.00 22.94           H  
ATOM    780 2HG  LYS A  54      10.332  46.891 -15.067  1.00 22.94           H  
ATOM    781 1HD  LYS A  54       8.862  44.952 -15.286  1.00 22.94           H  
ATOM    782 2HD  LYS A  54       9.238  44.822 -17.010  1.00 22.94           H  
ATOM    783 1HE  LYS A  54      10.562  43.207 -15.759  1.00 22.94           H  
ATOM    784 2HE  LYS A  54      11.643  44.443 -16.426  1.00 22.94           H  
ATOM    785 1HZ  LYS A  54      12.158  43.958 -14.120  1.00 22.94           H  
ATOM    786 2HZ  LYS A  54      11.647  45.505 -14.247  1.00 22.94           H  
ATOM    787 3HZ  LYS A  54      10.641  44.377 -13.610  1.00 22.94           H  
ATOM    788  N   SER A  55       7.050  50.196 -16.040  1.00 24.19           N  
ATOM    789  CA  SER A  55       5.915  51.049 -16.377  1.00 24.19           C  
ATOM    790  C   SER A  55       6.413  52.419 -16.834  1.00 24.19           C  
ATOM    791  O   SER A  55       5.997  52.931 -17.875  1.00 24.19           O  
ATOM    792  CB  SER A  55       4.992  51.221 -15.190  1.00 24.19           C  
ATOM    793  OG  SER A  55       3.909  52.053 -15.515  1.00 24.19           O  
ATOM    794  H   SER A  55       7.146  49.848 -15.086  1.00 24.19           H  
ATOM    795  HA  SER A  55       5.362  50.587 -17.197  1.00 24.19           H  
ATOM    796 1HB  SER A  55       4.631  50.245 -14.859  1.00 24.19           H  
ATOM    797 2HB  SER A  55       5.550  51.660 -14.372  1.00 24.19           H  
ATOM    798  HG  SER A  55       4.298  52.917 -15.731  1.00 24.19           H  
ATOM    799  N   SER A  56       7.329  52.995 -16.042  1.00 24.67           N  
ATOM    800  CA  SER A  56       7.926  54.291 -16.322  1.00 24.67           C  
ATOM    801  C   SER A  56       6.879  55.358 -16.632  1.00 24.67           C  
ATOM    802  O   SER A  56       5.830  55.423 -15.984  1.00 24.67           O  
ATOM    803  CB  SER A  56       8.908  54.157 -17.470  1.00 24.67           C  
ATOM    804  OG  SER A  56       9.622  55.346 -17.662  1.00 24.67           O  
ATOM    805  H   SER A  56       7.632  52.525 -15.192  1.00 24.67           H  
ATOM    806  HA  SER A  56       8.476  54.604 -15.433  1.00 24.67           H  
ATOM    807 1HB  SER A  56       9.600  53.340 -17.260  1.00 24.67           H  
ATOM    808 2HB  SER A  56       8.372  53.900 -18.384  1.00 24.67           H  
ATOM    809  HG  SER A  56      10.116  55.488 -16.845  1.00 24.67           H  
ATOM    810  N   SER A  57       7.185  56.208 -17.610  1.00 24.67           N  
ATOM    811  CA  SER A  57       6.279  57.279 -18.017  1.00 24.67           C  
ATOM    812  C   SER A  57       6.532  57.736 -19.454  1.00 24.67           C  
ATOM    813  O   SER A  57       7.579  57.449 -20.034  1.00 24.67           O  
ATOM    814  CB  SER A  57       6.407  58.461 -17.074  1.00 24.67           C  
ATOM    815  OG  SER A  57       7.674  59.048 -17.171  1.00 24.67           O  
ATOM    816  H   SER A  57       8.074  56.093 -18.085  1.00 24.67           H  
ATOM    817  HA  SER A  57       5.258  56.900 -17.960  1.00 24.67           H  
ATOM    818 1HB  SER A  57       5.646  59.199 -17.323  1.00 24.67           H  
ATOM    819 2HB  SER A  57       6.224  58.139 -16.049  1.00 24.67           H  
ATOM    820  HG  SER A  57       7.865  59.111 -18.110  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.576  58.481 -20.010  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.677  59.000 -21.376  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.381  60.496 -21.441  1.00 24.67           C  
ATOM    824  O   ASN A  58       4.249  60.905 -21.705  1.00 24.67           O  
ATOM    825  CB  ASN A  58       4.728  58.249 -22.298  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.056  56.776 -22.423  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       5.976  56.387 -23.150  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.315  55.953 -21.722  1.00 24.67           N  
ATOM    829  H   ASN A  58       4.745  58.686 -19.475  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.699  58.861 -21.730  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       3.708  58.354 -21.931  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       4.765  58.701 -23.290  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.488  54.966 -21.761  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       3.579  56.306 -21.146  1.00 24.67           H  
ATOM    835  N   SER A  59       6.388  61.306 -21.143  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.227  62.754 -21.117  1.00 24.67           C  
ATOM    837  C   SER A  59       6.250  63.307 -22.535  1.00 24.67           C  
ATOM    838  O   SER A  59       6.638  62.600 -23.467  1.00 24.67           O  
ATOM    839  CB  SER A  59       7.331  63.397 -20.304  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.562  63.259 -20.950  1.00 24.67           O  
ATOM    841  H   SER A  59       7.292  60.905 -20.935  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.262  62.996 -20.667  1.00 24.67           H  
ATOM    843 1HB  SER A  59       7.109  64.456 -20.165  1.00 24.67           H  
ATOM    844 2HB  SER A  59       7.377  62.937 -19.319  1.00 24.67           H  
ATOM    845  HG  SER A  59       8.463  63.721 -21.794  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.862  64.569 -22.676  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.874  65.265 -23.956  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.067  66.754 -23.706  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.032  67.338 -24.200  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.549  67.214 -22.689  1.00 24.67           O  
ATOM    851  CB  ASP A  60       4.564  65.009 -24.723  1.00 24.67           C  
ATOM    852  CG  ASP A  60       4.566  65.532 -26.177  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       4.677  66.720 -26.365  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       4.439  64.731 -27.076  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.545  65.069 -21.859  1.00 24.67           H  
ATOM    856  HA  ASP A  60       6.711  64.901 -24.552  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       4.368  63.934 -24.749  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       3.736  65.476 -24.191  1.00 24.67           H  
ENDMDL

REMARK ID 643775 DOMAINID 637356 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       0.165   3.092  -1.827  1.00  6.40           N  
ATOM      2  CA  GLU A   1       1.470   2.827  -2.416  1.00  6.40           C  
ATOM      3  C   GLU A   1       2.460   3.901  -1.973  1.00  6.40           C  
ATOM      4  O   GLU A   1       3.282   3.680  -1.083  1.00  6.40           O  
ATOM      5  CB  GLU A   1       1.367   2.810  -3.955  1.00  6.40           C  
ATOM      6  CG  GLU A   1       2.660   2.432  -4.688  1.00  6.40           C  
ATOM      7  CD  GLU A   1       2.547   2.527  -6.206  1.00  6.40           C  
ATOM      8  OE1 GLU A   1       1.531   2.980  -6.696  1.00  6.40           O  
ATOM      9  OE2 GLU A   1       3.489   2.176  -6.869  1.00  6.40           O  
ATOM     10 1H   GLU A   1      -0.046   2.380  -1.143  1.00  6.40           H  
ATOM     11 2H   GLU A   1       0.188   3.997  -1.376  1.00  6.40           H  
ATOM     12 3H   GLU A   1      -0.542   3.091  -2.546  1.00  6.40           H  
ATOM     13  HA  GLU A   1       1.829   1.857  -2.067  1.00  6.40           H  
ATOM     14 1HB  GLU A   1       0.613   2.077  -4.246  1.00  6.40           H  
ATOM     15 2HB  GLU A   1       1.028   3.774  -4.327  1.00  6.40           H  
ATOM     16 1HG  GLU A   1       3.470   3.084  -4.356  1.00  6.40           H  
ATOM     17 2HG  GLU A   1       2.922   1.412  -4.414  1.00  6.40           H  
ATOM     18  N   ASN A   2       2.368   5.070  -2.606  1.00  5.82           N  
ATOM     19  CA  ASN A   2       3.238   6.215  -2.340  1.00  5.82           C  
ATOM     20  C   ASN A   2       2.672   7.453  -3.029  1.00  5.82           C  
ATOM     21  O   ASN A   2       1.700   7.368  -3.781  1.00  5.82           O  
ATOM     22  CB  ASN A   2       4.668   5.917  -2.812  1.00  5.82           C  
ATOM     23  CG  ASN A   2       5.757   6.666  -2.048  1.00  5.82           C  
ATOM     24  OD1 ASN A   2       5.617   7.859  -1.764  1.00  5.82           O  
ATOM     25  ND2 ASN A   2       6.822   5.987  -1.714  1.00  5.82           N  
ATOM     26  H   ASN A   2       1.673   5.180  -3.327  1.00  5.82           H  
ATOM     27  HA  ASN A   2       3.252   6.412  -1.266  1.00  5.82           H  
ATOM     28 1HB  ASN A   2       4.872   4.849  -2.742  1.00  5.82           H  
ATOM     29 2HB  ASN A   2       4.753   6.187  -3.868  1.00  5.82           H  
ATOM     30 1HD2 ASN A   2       7.558   6.434  -1.206  1.00  5.82           H  
ATOM     31 2HD2 ASN A   2       6.896   5.020  -1.961  1.00  5.82           H  
ATOM     32  N   VAL A   3       3.316   8.590  -2.795  1.00  5.12           N  
ATOM     33  CA  VAL A   3       2.968   9.840  -3.455  1.00  5.12           C  
ATOM     34  C   VAL A   3       4.143  10.325  -4.303  1.00  5.12           C  
ATOM     35  O   VAL A   3       3.990  11.189  -5.174  1.00  5.12           O  
ATOM     36  CB  VAL A   3       2.571  10.900  -2.411  1.00  5.12           C  
ATOM     37  CG1 VAL A   3       1.347  10.426  -1.641  1.00  5.12           C  
ATOM     38  CG2 VAL A   3       3.731  11.155  -1.467  1.00  5.12           C  
ATOM     39  H   VAL A   3       4.091   8.567  -2.156  1.00  5.12           H  
ATOM     40  HA  VAL A   3       2.113   9.667  -4.109  1.00  5.12           H  
ATOM     41  HB  VAL A   3       2.301  11.824  -2.921  1.00  5.12           H  
ATOM     42 1HG1 VAL A   3       1.059  11.187  -0.916  1.00  5.12           H  
ATOM     43 2HG1 VAL A   3       0.524  10.254  -2.336  1.00  5.12           H  
ATOM     44 3HG1 VAL A   3       1.579   9.500  -1.118  1.00  5.12           H  
ATOM     45 1HG2 VAL A   3       3.448  11.907  -0.731  1.00  5.12           H  
ATOM     46 2HG2 VAL A   3       4.000  10.228  -0.954  1.00  5.12           H  
ATOM     47 3HG2 VAL A   3       4.584  11.518  -2.031  1.00  5.12           H  
ATOM     48  N   LEU A   4       5.314   9.712  -4.111  1.00  4.42           N  
ATOM     49  CA  LEU A   4       6.489  10.097  -4.894  1.00  4.42           C  
ATOM     50  C   LEU A   4       6.431   9.491  -6.303  1.00  4.42           C  
ATOM     51  O   LEU A   4       7.099   8.509  -6.612  1.00  4.42           O  
ATOM     52  CB  LEU A   4       7.807   9.702  -4.205  1.00  4.42           C  
ATOM     53  CG  LEU A   4       8.301  10.640  -3.054  1.00  4.42           C  
ATOM     54  CD1 LEU A   4       7.640  10.255  -1.775  1.00  4.42           C  
ATOM     55  CD2 LEU A   4       9.791  10.546  -2.907  1.00  4.42           C  
ATOM     56  H   LEU A   4       5.394   9.004  -3.385  1.00  4.42           H  
ATOM     57  HA  LEU A   4       6.486  11.178  -4.998  1.00  4.42           H  
ATOM     58 1HB  LEU A   4       7.695   8.700  -3.787  1.00  4.42           H  
ATOM     59 2HB  LEU A   4       8.579   9.660  -4.951  1.00  4.42           H  
ATOM     60  HG  LEU A   4       8.027  11.668  -3.285  1.00  4.42           H  
ATOM     61 1HD1 LEU A   4       7.982  10.902  -0.983  1.00  4.42           H  
ATOM     62 2HD1 LEU A   4       6.575  10.338  -1.877  1.00  4.42           H  
ATOM     63 3HD1 LEU A   4       7.905   9.228  -1.531  1.00  4.42           H  
ATOM     64 1HD2 LEU A   4      10.123  11.201  -2.111  1.00  4.42           H  
ATOM     65 2HD2 LEU A   4      10.042   9.529  -2.662  1.00  4.42           H  
ATOM     66 3HD2 LEU A   4      10.276  10.831  -3.827  1.00  4.42           H  
ATOM     67  N   LYS A   5       5.569  10.060  -7.136  1.00  3.79           N  
ATOM     68  CA  LYS A   5       5.344   9.574  -8.498  1.00  3.79           C  
ATOM     69  C   LYS A   5       6.347  10.166  -9.474  1.00  3.79           C  
ATOM     70  O   LYS A   5       6.888  11.246  -9.244  1.00  3.79           O  
ATOM     71  CB  LYS A   5       3.926   9.906  -8.976  1.00  3.79           C  
ATOM     72  CG  LYS A   5       2.792   9.338  -8.118  1.00  3.79           C  
ATOM     73  CD  LYS A   5       2.809   7.817  -8.106  1.00  3.79           C  
ATOM     74  CE  LYS A   5       1.589   7.247  -7.387  1.00  3.79           C  
ATOM     75  NZ  LYS A   5       1.695   5.781  -7.228  1.00  3.79           N  
ATOM     76  H   LYS A   5       5.030  10.844  -6.769  1.00  3.79           H  
ATOM     77  HA  LYS A   5       5.477   8.490  -8.508  1.00  3.79           H  
ATOM     78 1HB  LYS A   5       3.805  10.990  -9.008  1.00  3.79           H  
ATOM     79 2HB  LYS A   5       3.798   9.539  -9.993  1.00  3.79           H  
ATOM     80 1HG  LYS A   5       2.897   9.700  -7.095  1.00  3.79           H  
ATOM     81 2HG  LYS A   5       1.832   9.680  -8.507  1.00  3.79           H  
ATOM     82 1HD  LYS A   5       2.829   7.442  -9.130  1.00  3.79           H  
ATOM     83 2HD  LYS A   5       3.709   7.470  -7.593  1.00  3.79           H  
ATOM     84 1HE  LYS A   5       1.505   7.705  -6.401  1.00  3.79           H  
ATOM     85 2HE  LYS A   5       0.693   7.476  -7.963  1.00  3.79           H  
ATOM     86 1HZ  LYS A   5       0.879   5.426  -6.742  1.00  3.79           H  
ATOM     87 2HZ  LYS A   5       1.774   5.310  -8.118  1.00  3.79           H  
ATOM     88 3HZ  LYS A   5       2.528   5.610  -6.684  1.00  3.79           H  
ATOM     89  N   CYS A   6       6.588   9.484 -10.576  1.00  3.29           N  
ATOM     90  CA  CYS A   6       7.489  10.017 -11.584  1.00  3.29           C  
ATOM     91  C   CYS A   6       6.856  11.237 -12.253  1.00  3.29           C  
ATOM     92  O   CYS A   6       5.679  11.196 -12.593  1.00  3.29           O  
ATOM     93  CB  CYS A   6       7.805   8.960 -12.628  1.00  3.29           C  
ATOM     94  SG  CYS A   6       8.693   7.519 -11.969  1.00  3.29           S  
ATOM     95  H   CYS A   6       6.137   8.589 -10.730  1.00  3.29           H  
ATOM     96  HA  CYS A   6       8.414  10.298 -11.094  1.00  3.29           H  
ATOM     97 1HB  CYS A   6       6.879   8.606 -13.074  1.00  3.29           H  
ATOM     98 2HB  CYS A   6       8.405   9.391 -13.426  1.00  3.29           H  
ATOM     99  N   PRO A   7       7.593  12.355 -12.463  1.00  2.93           N  
ATOM    100  CA  PRO A   7       7.145  13.563 -13.153  1.00  2.93           C  
ATOM    101  C   PRO A   7       6.630  13.337 -14.579  1.00  2.93           C  
ATOM    102  O   PRO A   7       5.849  14.146 -15.092  1.00  2.93           O  
ATOM    103  CB  PRO A   7       8.424  14.414 -13.190  1.00  2.93           C  
ATOM    104  CG  PRO A   7       9.239  13.947 -12.010  1.00  2.93           C  
ATOM    105  CD  PRO A   7       8.956  12.468 -11.888  1.00  2.93           C  
ATOM    106  HA  PRO A   7       6.376  14.055 -12.535  1.00  2.93           H  
ATOM    107 1HB  PRO A   7       8.939  14.269 -14.151  1.00  2.93           H  
ATOM    108 2HB  PRO A   7       8.160  15.481 -13.127  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      10.310  14.156 -12.166  1.00  2.93           H  
ATOM    110 2HG  PRO A   7       8.943  14.496 -11.100  1.00  2.93           H  
ATOM    111 1HD  PRO A   7       9.688  11.856 -12.441  1.00  2.93           H  
ATOM    112 2HD  PRO A   7       8.958  12.272 -10.803  1.00  2.93           H  
ATOM    113  N   THR A   8       7.067  12.259 -15.225  1.00  2.70           N  
ATOM    114  CA  THR A   8       6.655  11.942 -16.585  1.00  2.70           C  
ATOM    115  C   THR A   8       5.376  11.070 -16.611  1.00  2.70           C  
ATOM    116  O   THR A   8       5.402   9.952 -16.100  1.00  2.70           O  
ATOM    117  CB  THR A   8       7.802  11.237 -17.329  1.00  2.70           C  
ATOM    118  OG1 THR A   8       8.924  12.121 -17.431  1.00  2.70           O  
ATOM    119  CG2 THR A   8       7.379  10.766 -18.695  1.00  2.70           C  
ATOM    120  H   THR A   8       7.714  11.631 -14.763  1.00  2.70           H  
ATOM    121  HA  THR A   8       6.505  12.884 -17.099  1.00  2.70           H  
ATOM    122  HB  THR A   8       8.111  10.388 -16.742  1.00  2.70           H  
ATOM    123  HG1 THR A   8       9.354  12.189 -16.573  1.00  2.70           H  
ATOM    124 1HG2 THR A   8       8.213  10.259 -19.185  1.00  2.70           H  
ATOM    125 2HG2 THR A   8       6.563  10.080 -18.591  1.00  2.70           H  
ATOM    126 3HG2 THR A   8       7.069  11.620 -19.294  1.00  2.70           H  
ATOM    127  N   PRO A   9       4.266  11.515 -17.257  1.00  2.56           N  
ATOM    128  CA  PRO A   9       2.969  10.835 -17.347  1.00  2.56           C  
ATOM    129  C   PRO A   9       3.002   9.426 -17.934  1.00  2.56           C  
ATOM    130  O   PRO A   9       2.093   8.631 -17.687  1.00  2.56           O  
ATOM    131  CB  PRO A   9       2.192  11.748 -18.305  1.00  2.56           C  
ATOM    132  CG  PRO A   9       2.796  13.104 -18.131  1.00  2.56           C  
ATOM    133  CD  PRO A   9       4.258  12.861 -17.889  1.00  2.56           C  
ATOM    134  HA  PRO A   9       2.509  10.829 -16.352  1.00  2.56           H  
ATOM    135 1HB  PRO A   9       2.282  11.368 -19.331  1.00  2.56           H  
ATOM    136 2HB  PRO A   9       1.120  11.726 -18.051  1.00  2.56           H  
ATOM    137 1HG  PRO A   9       2.619  13.719 -19.028  1.00  2.56           H  
ATOM    138 2HG  PRO A   9       2.318  13.626 -17.292  1.00  2.56           H  
ATOM    139 1HD  PRO A   9       4.833  12.872 -18.825  1.00  2.56           H  
ATOM    140 2HD  PRO A   9       4.562  13.647 -17.183  1.00  2.56           H  
ATOM    141  N   GLY A  10       4.026   9.110 -18.718  1.00  2.49           N  
ATOM    142  CA  GLY A  10       4.136   7.794 -19.335  1.00  2.49           C  
ATOM    143  C   GLY A  10       4.850   6.772 -18.447  1.00  2.49           C  
ATOM    144  O   GLY A  10       5.070   5.633 -18.865  1.00  2.49           O  
ATOM    145  H   GLY A  10       4.749   9.788 -18.897  1.00  2.49           H  
ATOM    146 1HA  GLY A  10       3.140   7.427 -19.578  1.00  2.49           H  
ATOM    147 2HA  GLY A  10       4.676   7.887 -20.278  1.00  2.49           H  
ATOM    148  N   CYS A  11       5.232   7.177 -17.241  1.00  2.45           N  
ATOM    149  CA  CYS A  11       5.974   6.304 -16.345  1.00  2.45           C  
ATOM    150  C   CYS A  11       5.154   5.826 -15.153  1.00  2.45           C  
ATOM    151  O   CYS A  11       4.226   6.491 -14.701  1.00  2.45           O  
ATOM    152  CB  CYS A  11       7.177   7.044 -15.821  1.00  2.45           C  
ATOM    153  SG  CYS A  11       8.284   7.560 -17.095  1.00  2.45           S  
ATOM    154  H   CYS A  11       5.032   8.129 -16.929  1.00  2.45           H  
ATOM    155  HA  CYS A  11       6.305   5.431 -16.906  1.00  2.45           H  
ATOM    156 1HB  CYS A  11       6.843   7.930 -15.293  1.00  2.45           H  
ATOM    157 2HB  CYS A  11       7.722   6.418 -15.115  1.00  2.45           H  
ATOM    158  HG  CYS A  11       8.466   6.346 -17.609  1.00  2.45           H  
ATOM    159  N   THR A  12       5.543   4.680 -14.619  1.00  2.42           N  
ATOM    160  CA  THR A  12       4.953   4.156 -13.397  1.00  2.42           C  
ATOM    161  C   THR A  12       5.927   4.570 -12.329  1.00  2.42           C  
ATOM    162  O   THR A  12       6.962   5.128 -12.658  1.00  2.42           O  
ATOM    163  CB  THR A  12       4.842   2.624 -13.395  1.00  2.42           C  
ATOM    164  OG1 THR A  12       6.151   2.049 -13.269  1.00  2.42           O  
ATOM    165  CG2 THR A  12       4.231   2.162 -14.707  1.00  2.42           C  
ATOM    166  H   THR A  12       6.294   4.165 -15.051  1.00  2.42           H  
ATOM    167  HA  THR A  12       3.980   4.614 -13.209  1.00  2.42           H  
ATOM    168  HB  THR A  12       4.218   2.290 -12.566  1.00  2.42           H  
ATOM    169  HG1 THR A  12       6.101   1.105 -13.468  1.00  2.42           H  
ATOM    170 1HG2 THR A  12       4.155   1.073 -14.714  1.00  2.42           H  
ATOM    171 2HG2 THR A  12       3.232   2.592 -14.813  1.00  2.42           H  
ATOM    172 3HG2 THR A  12       4.856   2.489 -15.535  1.00  2.42           H  
ATOM    173  N   GLY A  13       5.659   4.267 -11.070  1.00  2.43           N  
ATOM    174  CA  GLY A  13       6.593   4.655 -10.012  1.00  2.43           C  
ATOM    175  C   GLY A  13       7.791   3.699  -9.897  1.00  2.43           C  
ATOM    176  O   GLY A  13       8.639   3.854  -9.010  1.00  2.43           O  
ATOM    177  H   GLY A  13       4.798   3.788 -10.837  1.00  2.43           H  
ATOM    178 1HA  GLY A  13       6.955   5.665 -10.202  1.00  2.43           H  
ATOM    179 2HA  GLY A  13       6.062   4.684  -9.061  1.00  2.43           H  
ATOM    180  N   GLN A  14       7.855   2.674 -10.752  1.00  2.50           N  
ATOM    181  CA  GLN A  14       8.947   1.724 -10.658  1.00  2.50           C  
ATOM    182  C   GLN A  14      10.266   2.440 -10.911  1.00  2.50           C  
ATOM    183  O   GLN A  14      10.449   3.096 -11.937  1.00  2.50           O  
ATOM    184  CB  GLN A  14       8.750   0.583 -11.659  1.00  2.50           C  
ATOM    185  CG  GLN A  14       9.813  -0.516 -11.633  1.00  2.50           C  
ATOM    186  CD  GLN A  14       9.764  -1.361 -10.360  1.00  2.50           C  
ATOM    187  OE1 GLN A  14       8.710  -1.903 -10.002  1.00  2.50           O  
ATOM    188  NE2 GLN A  14      10.900  -1.486  -9.680  1.00  2.50           N  
ATOM    189  H   GLN A  14       7.167   2.562 -11.498  1.00  2.50           H  
ATOM    190  HA  GLN A  14       8.970   1.310  -9.650  1.00  2.50           H  
ATOM    191 1HB  GLN A  14       7.779   0.120 -11.489  1.00  2.50           H  
ATOM    192 2HB  GLN A  14       8.733   0.995 -12.664  1.00  2.50           H  
ATOM    193 1HG  GLN A  14       9.652  -1.176 -12.485  1.00  2.50           H  
ATOM    194 2HG  GLN A  14      10.798  -0.057 -11.701  1.00  2.50           H  
ATOM    195 1HE2 GLN A  14      10.926  -2.034  -8.842  1.00  2.50           H  
ATOM    196 2HE2 GLN A  14      11.734  -1.042 -10.011  1.00  2.50           H  
ATOM    197  N   GLY A  15      11.202   2.286  -9.988  1.00  2.65           N  
ATOM    198  CA  GLY A  15      12.513   2.912 -10.101  1.00  2.65           C  
ATOM    199  C   GLY A  15      12.582   4.350  -9.573  1.00  2.65           C  
ATOM    200  O   GLY A  15      13.643   4.977  -9.632  1.00  2.65           O  
ATOM    201  H   GLY A  15      10.990   1.738  -9.163  1.00  2.65           H  
ATOM    202 1HA  GLY A  15      13.239   2.304  -9.561  1.00  2.65           H  
ATOM    203 2HA  GLY A  15      12.817   2.895 -11.144  1.00  2.65           H  
ATOM    204  N   HIS A  16      11.477   4.890  -9.056  1.00  2.93           N  
ATOM    205  CA  HIS A  16      11.535   6.252  -8.544  1.00  2.93           C  
ATOM    206  C   HIS A  16      12.529   6.303  -7.389  1.00  2.93           C  
ATOM    207  O   HIS A  16      12.573   5.386  -6.563  1.00  2.93           O  
ATOM    208  CB  HIS A  16      10.159   6.755  -8.073  1.00  2.93           C  
ATOM    209  CG  HIS A  16      10.172   8.215  -7.774  1.00  2.93           C  
ATOM    210  ND1 HIS A  16      10.722   8.737  -6.640  1.00  2.93           N  
ATOM    211  CD2 HIS A  16       9.712   9.259  -8.477  1.00  2.93           C  
ATOM    212  CE1 HIS A  16      10.638  10.051  -6.691  1.00  2.93           C  
ATOM    213  NE2 HIS A  16      10.020  10.384  -7.796  1.00  2.93           N  
ATOM    214  H   HIS A  16      10.594   4.376  -9.031  1.00  2.93           H  
ATOM    215  HA  HIS A  16      11.899   6.924  -9.318  1.00  2.93           H  
ATOM    216 1HB  HIS A  16       9.409   6.561  -8.850  1.00  2.93           H  
ATOM    217 2HB  HIS A  16       9.854   6.222  -7.178  1.00  2.93           H  
ATOM    218  HD2 HIS A  16       9.210   9.201  -9.405  1.00  2.93           H  
ATOM    219  HE1 HIS A  16      11.007  10.738  -5.951  1.00  2.93           H  
ATOM    220  HE2 HIS A  16       9.805  11.344  -8.110  1.00  2.93           H  
ATOM    221  N   VAL A  17      13.330   7.364  -7.316  1.00  3.34           N  
ATOM    222  CA  VAL A  17      14.283   7.466  -6.220  1.00  3.34           C  
ATOM    223  C   VAL A  17      13.704   8.223  -5.032  1.00  3.34           C  
ATOM    224  O   VAL A  17      13.492   9.435  -5.078  1.00  3.34           O  
ATOM    225  CB  VAL A  17      15.558   8.164  -6.699  1.00  3.34           C  
ATOM    226  CG1 VAL A  17      16.538   8.296  -5.534  1.00  3.34           C  
ATOM    227  CG2 VAL A  17      16.150   7.366  -7.862  1.00  3.34           C  
ATOM    228  H   VAL A  17      13.268   8.096  -8.010  1.00  3.34           H  
ATOM    229  HA  VAL A  17      14.543   6.459  -5.896  1.00  3.34           H  
ATOM    230  HB  VAL A  17      15.312   9.169  -7.040  1.00  3.34           H  
ATOM    231 1HG1 VAL A  17      17.439   8.805  -5.875  1.00  3.34           H  
ATOM    232 2HG1 VAL A  17      16.076   8.877  -4.733  1.00  3.34           H  
ATOM    233 3HG1 VAL A  17      16.799   7.306  -5.161  1.00  3.34           H  
ATOM    234 1HG2 VAL A  17      17.052   7.862  -8.222  1.00  3.34           H  
ATOM    235 2HG2 VAL A  17      16.396   6.359  -7.527  1.00  3.34           H  
ATOM    236 3HG2 VAL A  17      15.420   7.307  -8.676  1.00  3.34           H  
ATOM    237  N   ASN A  18      13.514   7.518  -3.930  1.00  3.87           N  
ATOM    238  CA  ASN A  18      12.863   8.110  -2.769  1.00  3.87           C  
ATOM    239  C   ASN A  18      13.837   8.893  -1.895  1.00  3.87           C  
ATOM    240  O   ASN A  18      14.235   8.436  -0.825  1.00  3.87           O  
ATOM    241  CB  ASN A  18      12.159   7.037  -1.963  1.00  3.87           C  
ATOM    242  CG  ASN A  18      10.998   6.407  -2.712  1.00  3.87           C  
ATOM    243  OD1 ASN A  18      10.202   7.081  -3.365  1.00  3.87           O  
ATOM    244  ND2 ASN A  18      10.905   5.108  -2.622  1.00  3.87           N  
ATOM    245  H   ASN A  18      13.755   6.537  -3.931  1.00  3.87           H  
ATOM    246  HA  ASN A  18      12.122   8.820  -3.129  1.00  3.87           H  
ATOM    247 1HB  ASN A  18      12.873   6.259  -1.687  1.00  3.87           H  
ATOM    248 2HB  ASN A  18      11.781   7.479  -1.040  1.00  3.87           H  
ATOM    249 1HD2 ASN A  18      10.168   4.623  -3.095  1.00  3.87           H  
ATOM    250 2HD2 ASN A  18      11.573   4.596  -2.086  1.00  3.87           H  
ATOM    251  N   SER A  19      14.210  10.078  -2.370  1.00  4.46           N  
ATOM    252  CA  SER A  19      15.203  10.918  -1.691  1.00  4.46           C  
ATOM    253  C   SER A  19      14.773  11.277  -0.275  1.00  4.46           C  
ATOM    254  O   SER A  19      15.597  11.351   0.640  1.00  4.46           O  
ATOM    255  CB  SER A  19      15.378  12.232  -2.420  1.00  4.46           C  
ATOM    256  OG  SER A  19      15.857  12.043  -3.702  1.00  4.46           O  
ATOM    257  H   SER A  19      13.824  10.348  -3.278  1.00  4.46           H  
ATOM    258  HA  SER A  19      16.149  10.382  -1.651  1.00  4.46           H  
ATOM    259 1HB  SER A  19      14.428  12.770  -2.456  1.00  4.46           H  
ATOM    260 2HB  SER A  19      16.077  12.849  -1.859  1.00  4.46           H  
ATOM    261  HG  SER A  19      15.043  11.998  -4.243  1.00  4.46           H  
ATOM    262  N   ASN A  20      13.485  11.549  -0.107  1.00  5.00           N  
ATOM    263  CA  ASN A  20      12.939  11.926   1.186  1.00  5.00           C  
ATOM    264  C   ASN A  20      11.448  11.646   1.236  1.00  5.00           C  
ATOM    265  O   ASN A  20      10.858  11.139   0.284  1.00  5.00           O  
ATOM    266  CB  ASN A  20      13.246  13.384   1.519  1.00  5.00           C  
ATOM    267  CG  ASN A  20      12.658  14.375   0.555  1.00  5.00           C  
ATOM    268  OD1 ASN A  20      11.438  14.467   0.293  1.00  5.00           O  
ATOM    269  ND2 ASN A  20      13.516  15.166  -0.030  1.00  5.00           N  
ATOM    270  H   ASN A  20      12.875  11.467  -0.907  1.00  5.00           H  
ATOM    271  HA  ASN A  20      13.408  11.303   1.951  1.00  5.00           H  
ATOM    272 1HB  ASN A  20      12.883  13.620   2.516  1.00  5.00           H  
ATOM    273 2HB  ASN A  20      14.327  13.526   1.538  1.00  5.00           H  
ATOM    274 1HD2 ASN A  20      13.152  15.825  -0.698  1.00  5.00           H  
ATOM    275 2HD2 ASN A  20      14.496  15.104   0.171  1.00  5.00           H  
ATOM    276  N   ARG A  21      10.839  12.033   2.347  1.00  5.36           N  
ATOM    277  CA  ARG A  21       9.421  11.858   2.627  1.00  5.36           C  
ATOM    278  C   ARG A  21       8.438  12.298   1.536  1.00  5.36           C  
ATOM    279  O   ARG A  21       7.358  11.719   1.426  1.00  5.36           O  
ATOM    280  CB  ARG A  21       9.071  12.623   3.891  1.00  5.36           C  
ATOM    281  CG  ARG A  21       7.633  12.503   4.351  1.00  5.36           C  
ATOM    282  CD  ARG A  21       7.403  13.265   5.607  1.00  5.36           C  
ATOM    283  NE  ARG A  21       6.016  13.203   6.036  1.00  5.36           N  
ATOM    284  CZ  ARG A  21       5.525  13.820   7.129  1.00  5.36           C  
ATOM    285  NH1 ARG A  21       6.319  14.541   7.894  1.00  5.36           N  
ATOM    286  NH2 ARG A  21       4.246  13.701   7.431  1.00  5.36           N  
ATOM    287  H   ARG A  21      11.403  12.456   3.069  1.00  5.36           H  
ATOM    288  HA  ARG A  21       9.257  10.794   2.811  1.00  5.36           H  
ATOM    289 1HB  ARG A  21       9.704  12.280   4.705  1.00  5.36           H  
ATOM    290 2HB  ARG A  21       9.276  13.683   3.740  1.00  5.36           H  
ATOM    291 1HG  ARG A  21       6.972  12.901   3.580  1.00  5.36           H  
ATOM    292 2HG  ARG A  21       7.394  11.456   4.531  1.00  5.36           H  
ATOM    293 1HD  ARG A  21       8.025  12.858   6.403  1.00  5.36           H  
ATOM    294 2HD  ARG A  21       7.662  14.310   5.442  1.00  5.36           H  
ATOM    295  HE  ARG A  21       5.374  12.658   5.475  1.00  5.36           H  
ATOM    296 1HH1 ARG A  21       7.298  14.634   7.662  1.00  5.36           H  
ATOM    297 2HH1 ARG A  21       5.947  15.003   8.711  1.00  5.36           H  
ATOM    298 1HH2 ARG A  21       3.638  13.147   6.841  1.00  5.36           H  
ATOM    299 2HH2 ARG A  21       3.875  14.161   8.246  1.00  5.36           H  
ATOM    300  N   ASN A  22       8.733  13.381   0.807  1.00  5.50           N  
ATOM    301  CA  ASN A  22       7.751  13.850  -0.178  1.00  5.50           C  
ATOM    302  C   ASN A  22       8.319  14.609  -1.382  1.00  5.50           C  
ATOM    303  O   ASN A  22       7.736  15.611  -1.796  1.00  5.50           O  
ATOM    304  CB  ASN A  22       6.686  14.691   0.516  1.00  5.50           C  
ATOM    305  CG  ASN A  22       5.474  14.935  -0.359  1.00  5.50           C  
ATOM    306  OD1 ASN A  22       5.157  14.108  -1.216  1.00  5.50           O  
ATOM    307  ND2 ASN A  22       4.792  16.037  -0.146  1.00  5.50           N  
ATOM    308  H   ASN A  22       9.647  13.826   0.884  1.00  5.50           H  
ATOM    309  HA  ASN A  22       7.242  12.977  -0.585  1.00  5.50           H  
ATOM    310 1HB  ASN A  22       6.364  14.195   1.430  1.00  5.50           H  
ATOM    311 2HB  ASN A  22       7.113  15.655   0.802  1.00  5.50           H  
ATOM    312 1HD2 ASN A  22       3.980  16.237  -0.696  1.00  5.50           H  
ATOM    313 2HD2 ASN A  22       5.084  16.678   0.563  1.00  5.50           H  
ATOM    314  N   THR A  23       9.420  14.145  -1.975  1.00  5.41           N  
ATOM    315  CA  THR A  23       9.941  14.847  -3.151  1.00  5.41           C  
ATOM    316  C   THR A  23       9.856  14.013  -4.419  1.00  5.41           C  
ATOM    317  O   THR A  23      10.780  13.264  -4.778  1.00  5.41           O  
ATOM    318  CB  THR A  23      11.400  15.295  -2.961  1.00  5.41           C  
ATOM    319  OG1 THR A  23      11.508  16.159  -1.819  1.00  5.41           O  
ATOM    320  CG2 THR A  23      11.894  16.023  -4.204  1.00  5.41           C  
ATOM    321  H   THR A  23       9.884  13.322  -1.609  1.00  5.41           H  
ATOM    322  HA  THR A  23       9.339  15.743  -3.309  1.00  5.41           H  
ATOM    323  HB  THR A  23      12.025  14.414  -2.793  1.00  5.41           H  
ATOM    324  HG1 THR A  23      11.235  15.666  -1.023  1.00  5.41           H  
ATOM    325 1HG2 THR A  23      12.933  16.322  -4.065  1.00  5.41           H  
ATOM    326 2HG2 THR A  23      11.824  15.365  -5.048  1.00  5.41           H  
ATOM    327 3HG2 THR A  23      11.279  16.905  -4.377  1.00  5.41           H  
ATOM    328  N   HIS A  24       8.778  14.224  -5.165  1.00  5.14           N  
ATOM    329  CA  HIS A  24       8.518  13.473  -6.387  1.00  5.14           C  
ATOM    330  C   HIS A  24       9.479  13.882  -7.499  1.00  5.14           C  
ATOM    331  O   HIS A  24       9.699  13.157  -8.465  1.00  5.14           O  
ATOM    332  CB  HIS A  24       7.069  13.669  -6.853  1.00  5.14           C  
ATOM    333  CG  HIS A  24       6.708  15.050  -7.316  1.00  5.14           C  
ATOM    334  ND1 HIS A  24       6.453  16.090  -6.445  1.00  5.14           N  
ATOM    335  CD2 HIS A  24       6.554  15.553  -8.565  1.00  5.14           C  
ATOM    336  CE1 HIS A  24       6.152  17.182  -7.138  1.00  5.14           C  
ATOM    337  NE2 HIS A  24       6.226  16.894  -8.429  1.00  5.14           N  
ATOM    338  H   HIS A  24       8.082  14.881  -4.827  1.00  5.14           H  
ATOM    339  HA  HIS A  24       8.662  12.411  -6.192  1.00  5.14           H  
ATOM    340 1HB  HIS A  24       6.866  12.998  -7.657  1.00  5.14           H  
ATOM    341 2HB  HIS A  24       6.403  13.411  -6.033  1.00  5.14           H  
ATOM    342  HD1 HIS A  24       6.467  16.047  -5.448  1.00  5.14           H  
ATOM    343  HD2 HIS A  24       6.656  15.107  -9.556  1.00  5.14           H  
ATOM    344  HE1 HIS A  24       5.903  18.114  -6.625  1.00  5.14           H  
ATOM    345  N   ARG A  25      10.124  15.022  -7.300  1.00  4.75           N  
ATOM    346  CA  ARG A  25      11.037  15.627  -8.256  1.00  4.75           C  
ATOM    347  C   ARG A  25      12.472  15.130  -8.108  1.00  4.75           C  
ATOM    348  O   ARG A  25      13.392  15.687  -8.713  1.00  4.75           O  
ATOM    349  CB  ARG A  25      10.996  17.131  -8.117  1.00  4.75           C  
ATOM    350  CG  ARG A  25       9.652  17.707  -8.466  1.00  4.75           C  
ATOM    351  CD  ARG A  25       9.592  19.174  -8.363  1.00  4.75           C  
ATOM    352  NE  ARG A  25       8.263  19.675  -8.690  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       7.928  20.972  -8.757  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       8.842  21.894  -8.535  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       6.686  21.321  -9.049  1.00  4.75           N  
ATOM    356  H   ARG A  25       9.928  15.526  -6.448  1.00  4.75           H  
ATOM    357  HA  ARG A  25      10.692  15.367  -9.258  1.00  4.75           H  
ATOM    358 1HB  ARG A  25      11.228  17.413  -7.094  1.00  4.75           H  
ATOM    359 2HB  ARG A  25      11.742  17.579  -8.770  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       9.373  17.410  -9.476  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       8.938  17.305  -7.763  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       9.825  19.471  -7.341  1.00  4.75           H  
ATOM    363 2HD  ARG A  25      10.310  19.620  -9.049  1.00  4.75           H  
ATOM    364  HE  ARG A  25       7.533  18.975  -8.860  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25       9.790  21.620  -8.316  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25       8.599  22.873  -8.586  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       5.985  20.613  -9.226  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       6.442  22.298  -9.100  1.00  4.75           H  
ATOM    369  N   SER A  26      12.661  14.088  -7.301  1.00  4.28           N  
ATOM    370  CA  SER A  26      13.970  13.495  -7.103  1.00  4.28           C  
ATOM    371  C   SER A  26      14.749  13.300  -8.398  1.00  4.28           C  
ATOM    372  O   SER A  26      14.199  12.958  -9.462  1.00  4.28           O  
ATOM    373  CB  SER A  26      13.853  12.185  -6.376  1.00  4.28           C  
ATOM    374  OG  SER A  26      13.432  12.383  -5.049  1.00  4.28           O  
ATOM    375  H   SER A  26      11.873  13.695  -6.786  1.00  4.28           H  
ATOM    376  HA  SER A  26      14.549  14.168  -6.470  1.00  4.28           H  
ATOM    377 1HB  SER A  26      13.152  11.536  -6.893  1.00  4.28           H  
ATOM    378 2HB  SER A  26      14.817  11.680  -6.380  1.00  4.28           H  
ATOM    379  HG  SER A  26      12.469  12.616  -5.095  1.00  4.28           H  
ATOM    380  N   LEU A  27      16.054  13.490  -8.264  1.00  3.78           N  
ATOM    381  CA  LEU A  27      16.984  13.454  -9.370  1.00  3.78           C  
ATOM    382  C   LEU A  27      16.866  12.179 -10.167  1.00  3.78           C  
ATOM    383  O   LEU A  27      16.578  11.107  -9.627  1.00  3.78           O  
ATOM    384  CB  LEU A  27      18.413  13.595  -8.849  1.00  3.78           C  
ATOM    385  CG  LEU A  27      18.747  14.950  -8.232  1.00  3.78           C  
ATOM    386  CD1 LEU A  27      20.142  14.895  -7.630  1.00  3.78           C  
ATOM    387  CD2 LEU A  27      18.653  16.027  -9.302  1.00  3.78           C  
ATOM    388  H   LEU A  27      16.409  13.727  -7.348  1.00  3.78           H  
ATOM    389  HA  LEU A  27      16.765  14.293 -10.027  1.00  3.78           H  
ATOM    390 1HB  LEU A  27      18.588  12.828  -8.096  1.00  3.78           H  
ATOM    391 2HB  LEU A  27      19.102  13.425  -9.677  1.00  3.78           H  
ATOM    392  HG  LEU A  27      18.038  15.173  -7.433  1.00  3.78           H  
ATOM    393 1HD1 LEU A  27      20.382  15.859  -7.181  1.00  3.78           H  
ATOM    394 2HD1 LEU A  27      20.179  14.119  -6.866  1.00  3.78           H  
ATOM    395 3HD1 LEU A  27      20.866  14.670  -8.412  1.00  3.78           H  
ATOM    396 1HD2 LEU A  27      18.888  16.997  -8.860  1.00  3.78           H  
ATOM    397 2HD2 LEU A  27      19.363  15.811 -10.101  1.00  3.78           H  
ATOM    398 3HD2 LEU A  27      17.641  16.049  -9.709  1.00  3.78           H  
ATOM    399  N   SER A  28      17.099  12.354 -11.469  1.00  3.31           N  
ATOM    400  CA  SER A  28      17.031  11.393 -12.573  1.00  3.31           C  
ATOM    401  C   SER A  28      15.656  11.338 -13.218  1.00  3.31           C  
ATOM    402  O   SER A  28      15.557  11.010 -14.396  1.00  3.31           O  
ATOM    403  CB  SER A  28      17.327   9.967 -12.117  1.00  3.31           C  
ATOM    404  OG  SER A  28      16.191   9.399 -11.474  1.00  3.31           O  
ATOM    405  H   SER A  28      17.338  13.299 -11.737  1.00  3.31           H  
ATOM    406  HA  SER A  28      17.755  11.688 -13.333  1.00  3.31           H  
ATOM    407 1HB  SER A  28      17.588   9.361 -12.984  1.00  3.31           H  
ATOM    408 2HB  SER A  28      18.179   9.955 -11.439  1.00  3.31           H  
ATOM    409  HG  SER A  28      16.184   9.804 -10.594  1.00  3.31           H  
ATOM    410  N   GLY A  29      14.595  11.675 -12.484  1.00  2.90           N  
ATOM    411  CA  GLY A  29      13.275  11.696 -13.106  1.00  2.90           C  
ATOM    412  C   GLY A  29      12.668  10.298 -13.286  1.00  2.90           C  
ATOM    413  O   GLY A  29      11.598  10.186 -13.883  1.00  2.90           O  
ATOM    414  H   GLY A  29      14.687  11.955 -11.502  1.00  2.90           H  
ATOM    415 1HA  GLY A  29      12.607  12.298 -12.490  1.00  2.90           H  
ATOM    416 2HA  GLY A  29      13.343  12.188 -14.072  1.00  2.90           H  
ATOM    417  N   CYS A  30      13.366   9.257 -12.778  1.00  2.57           N  
ATOM    418  CA  CYS A  30      13.028   7.823 -12.862  1.00  2.57           C  
ATOM    419  C   CYS A  30      13.719   7.169 -14.075  1.00  2.57           C  
ATOM    420  O   CYS A  30      13.676   7.725 -15.173  1.00  2.57           O  
ATOM    421  CB  CYS A  30      11.524   7.552 -12.994  1.00  2.57           C  
ATOM    422  SG  CYS A  30      10.593   8.139 -11.620  1.00  2.57           S  
ATOM    423  H   CYS A  30      14.250   9.472 -12.310  1.00  2.57           H  
ATOM    424  HA  CYS A  30      13.335   7.384 -11.922  1.00  2.57           H  
ATOM    425 1HB  CYS A  30      11.106   7.930 -13.920  1.00  2.57           H  
ATOM    426 2HB  CYS A  30      11.372   6.470 -13.030  1.00  2.57           H  
ATOM    427  N   PRO A  31      14.319   5.968 -13.923  1.00  2.34           N  
ATOM    428  CA  PRO A  31      14.948   5.170 -14.968  1.00  2.34           C  
ATOM    429  C   PRO A  31      14.055   4.936 -16.180  1.00  2.34           C  
ATOM    430  O   PRO A  31      14.545   4.762 -17.292  1.00  2.34           O  
ATOM    431  CB  PRO A  31      15.220   3.842 -14.250  1.00  2.34           C  
ATOM    432  CG  PRO A  31      15.394   4.225 -12.818  1.00  2.34           C  
ATOM    433  CD  PRO A  31      14.413   5.349 -12.591  1.00  2.34           C  
ATOM    434  HA  PRO A  31      15.894   5.643 -15.260  1.00  2.34           H  
ATOM    435 1HB  PRO A  31      14.377   3.150 -14.405  1.00  2.34           H  
ATOM    436 2HB  PRO A  31      16.113   3.357 -14.674  1.00  2.34           H  
ATOM    437 1HG  PRO A  31      15.201   3.359 -12.165  1.00  2.34           H  
ATOM    438 2HG  PRO A  31      16.435   4.534 -12.629  1.00  2.34           H  
ATOM    439 1HD  PRO A  31      13.435   4.967 -12.277  1.00  2.34           H  
ATOM    440 2HD  PRO A  31      14.889   6.004 -11.847  1.00  2.34           H  
ATOM    441  N   ILE A  32      12.736   4.921 -15.977  1.00  2.20           N  
ATOM    442  CA  ILE A  32      11.856   4.683 -17.109  1.00  2.20           C  
ATOM    443  C   ILE A  32      11.930   5.884 -18.041  1.00  2.20           C  
ATOM    444  O   ILE A  32      12.147   5.743 -19.250  1.00  2.20           O  
ATOM    445  CB  ILE A  32      10.395   4.547 -16.665  1.00  2.20           C  
ATOM    446  CG1 ILE A  32      10.170   3.323 -15.793  1.00  2.20           C  
ATOM    447  CG2 ILE A  32       9.518   4.443 -17.915  1.00  2.20           C  
ATOM    448  CD1 ILE A  32       8.801   3.338 -15.116  1.00  2.20           C  
ATOM    449  H   ILE A  32      12.347   5.056 -15.058  1.00  2.20           H  
ATOM    450  HA  ILE A  32      12.176   3.789 -17.643  1.00  2.20           H  
ATOM    451  HB  ILE A  32      10.115   5.418 -16.078  1.00  2.20           H  
ATOM    452 1HG1 ILE A  32      10.254   2.423 -16.400  1.00  2.20           H  
ATOM    453 2HG1 ILE A  32      10.936   3.290 -15.009  1.00  2.20           H  
ATOM    454 1HG2 ILE A  32       8.471   4.362 -17.621  1.00  2.20           H  
ATOM    455 2HG2 ILE A  32       9.652   5.325 -18.540  1.00  2.20           H  
ATOM    456 3HG2 ILE A  32       9.801   3.559 -18.481  1.00  2.20           H  
ATOM    457 1HD1 ILE A  32       8.688   2.451 -14.497  1.00  2.20           H  
ATOM    458 2HD1 ILE A  32       8.714   4.225 -14.477  1.00  2.20           H  
ATOM    459 3HD1 ILE A  32       8.021   3.352 -15.869  1.00  2.20           H  
ATOM    460  N   ALA A  33      11.759   7.074 -17.455  1.00  2.14           N  
ATOM    461  CA  ALA A  33      11.810   8.313 -18.206  1.00  2.14           C  
ATOM    462  C   ALA A  33      13.183   8.495 -18.803  1.00  2.14           C  
ATOM    463  O   ALA A  33      13.322   8.924 -19.949  1.00  2.14           O  
ATOM    464  CB  ALA A  33      11.493   9.494 -17.309  1.00  2.14           C  
ATOM    465  H   ALA A  33      11.607   7.116 -16.458  1.00  2.14           H  
ATOM    466  HA  ALA A  33      11.080   8.260 -19.016  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      11.533  10.412 -17.893  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      10.514   9.391 -16.879  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      12.233   9.544 -16.505  1.00  2.14           H  
ATOM    470  N   ALA A  34      14.210   8.145 -18.032  1.00  2.12           N  
ATOM    471  CA  ALA A  34      15.559   8.305 -18.526  1.00  2.12           C  
ATOM    472  C   ALA A  34      15.776   7.448 -19.756  1.00  2.12           C  
ATOM    473  O   ALA A  34      16.325   7.921 -20.753  1.00  2.12           O  
ATOM    474  CB  ALA A  34      16.550   7.926 -17.451  1.00  2.12           C  
ATOM    475  H   ALA A  34      14.046   7.808 -17.082  1.00  2.12           H  
ATOM    476  HA  ALA A  34      15.701   9.348 -18.799  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      17.563   8.069 -17.823  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      16.388   8.554 -16.569  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      16.405   6.887 -17.188  1.00  2.12           H  
ATOM    480  N   ALA A  35      15.288   6.208 -19.728  1.00  2.14           N  
ATOM    481  CA  ALA A  35      15.441   5.327 -20.869  1.00  2.14           C  
ATOM    482  C   ALA A  35      14.751   5.899 -22.097  1.00  2.14           C  
ATOM    483  O   ALA A  35      15.298   5.850 -23.200  1.00  2.14           O  
ATOM    484  CB  ALA A  35      14.882   3.959 -20.547  1.00  2.14           C  
ATOM    485  H   ALA A  35      14.833   5.845 -18.887  1.00  2.14           H  
ATOM    486  HA  ALA A  35      16.505   5.240 -21.088  1.00  2.14           H  
ATOM    487 1HB  ALA A  35      15.019   3.296 -21.397  1.00  2.14           H  
ATOM    488 2HB  ALA A  35      15.397   3.555 -19.677  1.00  2.14           H  
ATOM    489 3HB  ALA A  35      13.817   4.051 -20.324  1.00  2.14           H  
ATOM    490  N   GLU A  36      13.556   6.475 -21.904  1.00  2.19           N  
ATOM    491  CA  GLU A  36      12.833   7.063 -23.025  1.00  2.19           C  
ATOM    492  C   GLU A  36      13.590   8.250 -23.608  1.00  2.19           C  
ATOM    493  O   GLU A  36      13.755   8.361 -24.830  1.00  2.19           O  
ATOM    494  CB  GLU A  36      11.423   7.493 -22.598  1.00  2.19           C  
ATOM    495  CG  GLU A  36      10.596   8.103 -23.733  1.00  2.19           C  
ATOM    496  CD  GLU A  36       9.155   8.459 -23.370  1.00  2.19           C  
ATOM    497  OE1 GLU A  36       8.726   8.175 -22.278  1.00  2.19           O  
ATOM    498  OE2 GLU A  36       8.498   9.045 -24.208  1.00  2.19           O  
ATOM    499  H   GLU A  36      13.141   6.473 -20.969  1.00  2.19           H  
ATOM    500  HA  GLU A  36      12.736   6.308 -23.802  1.00  2.19           H  
ATOM    501 1HB  GLU A  36      10.885   6.633 -22.200  1.00  2.19           H  
ATOM    502 2HB  GLU A  36      11.495   8.232 -21.800  1.00  2.19           H  
ATOM    503 1HG  GLU A  36      11.103   9.013 -24.057  1.00  2.19           H  
ATOM    504 2HG  GLU A  36      10.593   7.409 -24.573  1.00  2.19           H  
ATOM    505  N   LYS A  37      14.080   9.131 -22.736  1.00  2.31           N  
ATOM    506  CA  LYS A  37      14.796  10.313 -23.190  1.00  2.31           C  
ATOM    507  C   LYS A  37      16.076   9.927 -23.914  1.00  2.31           C  
ATOM    508  O   LYS A  37      16.424  10.523 -24.946  1.00  2.31           O  
ATOM    509  CB  LYS A  37      15.105  11.214 -21.997  1.00  2.31           C  
ATOM    510  CG  LYS A  37      13.876  11.902 -21.397  1.00  2.31           C  
ATOM    511  CD  LYS A  37      14.242  12.729 -20.176  1.00  2.31           C  
ATOM    512  CE  LYS A  37      13.013  13.393 -19.567  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      13.358  14.198 -18.360  1.00  2.31           N  
ATOM    514  H   LYS A  37      13.926   8.984 -21.738  1.00  2.31           H  
ATOM    515  HA  LYS A  37      14.160  10.854 -23.889  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      15.568  10.613 -21.208  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      15.822  11.978 -22.292  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      13.426  12.553 -22.146  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      13.144  11.147 -21.115  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      14.696  12.074 -19.428  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      14.964  13.495 -20.452  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      12.555  14.043 -20.307  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      12.296  12.620 -19.281  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      12.518  14.618 -17.988  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      13.774  13.596 -17.661  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      14.014  14.922 -18.614  1.00  2.31           H  
ATOM    527  N   LEU A  38      16.780   8.920 -23.399  1.00  2.63           N  
ATOM    528  CA  LEU A  38      18.000   8.473 -24.035  1.00  2.63           C  
ATOM    529  C   LEU A  38      17.701   7.843 -25.379  1.00  2.63           C  
ATOM    530  O   LEU A  38      18.395   8.106 -26.357  1.00  2.63           O  
ATOM    531  CB  LEU A  38      18.730   7.485 -23.134  1.00  2.63           C  
ATOM    532  CG  LEU A  38      19.330   8.088 -21.859  1.00  2.63           C  
ATOM    533  CD1 LEU A  38      19.799   6.969 -20.948  1.00  2.63           C  
ATOM    534  CD2 LEU A  38      20.478   9.002 -22.242  1.00  2.63           C  
ATOM    535  H   LEU A  38      16.470   8.465 -22.537  1.00  2.63           H  
ATOM    536  HA  LEU A  38      18.642   9.340 -24.194  1.00  2.63           H  
ATOM    537 1HB  LEU A  38      18.018   6.715 -22.829  1.00  2.63           H  
ATOM    538 2HB  LEU A  38      19.531   7.012 -23.703  1.00  2.63           H  
ATOM    539  HG  LEU A  38      18.576   8.666 -21.332  1.00  2.63           H  
ATOM    540 1HD1 LEU A  38      20.222   7.394 -20.038  1.00  2.63           H  
ATOM    541 2HD1 LEU A  38      18.948   6.338 -20.693  1.00  2.63           H  
ATOM    542 3HD1 LEU A  38      20.556   6.375 -21.461  1.00  2.63           H  
ATOM    543 1HD2 LEU A  38      20.910   9.440 -21.342  1.00  2.63           H  
ATOM    544 2HD2 LEU A  38      21.240   8.426 -22.771  1.00  2.63           H  
ATOM    545 3HD2 LEU A  38      20.108   9.795 -22.891  1.00  2.63           H  
ATOM    546  N   ALA A  39      16.633   7.041 -25.452  1.00  3.29           N  
ATOM    547  CA  ALA A  39      16.302   6.396 -26.710  1.00  3.29           C  
ATOM    548  C   ALA A  39      16.018   7.424 -27.788  1.00  3.29           C  
ATOM    549  O   ALA A  39      16.531   7.319 -28.905  1.00  3.29           O  
ATOM    550  CB  ALA A  39      15.092   5.502 -26.530  1.00  3.29           C  
ATOM    551  H   ALA A  39      16.070   6.837 -24.625  1.00  3.29           H  
ATOM    552  HA  ALA A  39      17.157   5.797 -27.022  1.00  3.29           H  
ATOM    553 1HB  ALA A  39      14.858   5.009 -27.469  1.00  3.29           H  
ATOM    554 2HB  ALA A  39      15.304   4.758 -25.763  1.00  3.29           H  
ATOM    555 3HB  ALA A  39      14.242   6.112 -26.214  1.00  3.29           H  
ATOM    556  N   LYS A  40      15.260   8.463 -27.425  1.00  4.50           N  
ATOM    557  CA  LYS A  40      14.929   9.505 -28.380  1.00  4.50           C  
ATOM    558  C   LYS A  40      16.168  10.290 -28.764  1.00  4.50           C  
ATOM    559  O   LYS A  40      16.349  10.648 -29.935  1.00  4.50           O  
ATOM    560  CB  LYS A  40      13.854  10.418 -27.805  1.00  4.50           C  
ATOM    561  CG  LYS A  40      12.483   9.755 -27.706  1.00  4.50           C  
ATOM    562  CD  LYS A  40      11.440  10.681 -27.097  1.00  4.50           C  
ATOM    563  CE  LYS A  40      10.080   9.991 -27.004  1.00  4.50           C  
ATOM    564  NZ  LYS A  40       9.042  10.862 -26.372  1.00  4.50           N  
ATOM    565  H   LYS A  40      14.872   8.502 -26.481  1.00  4.50           H  
ATOM    566  HA  LYS A  40      14.536   9.035 -29.283  1.00  4.50           H  
ATOM    567 1HB  LYS A  40      14.149  10.726 -26.798  1.00  4.50           H  
ATOM    568 2HB  LYS A  40      13.768  11.315 -28.416  1.00  4.50           H  
ATOM    569 1HG  LYS A  40      12.157   9.442 -28.696  1.00  4.50           H  
ATOM    570 2HG  LYS A  40      12.571   8.865 -27.075  1.00  4.50           H  
ATOM    571 1HD  LYS A  40      11.762  10.967 -26.093  1.00  4.50           H  
ATOM    572 2HD  LYS A  40      11.343  11.581 -27.701  1.00  4.50           H  
ATOM    573 1HE  LYS A  40       9.748   9.715 -28.001  1.00  4.50           H  
ATOM    574 2HE  LYS A  40      10.187   9.090 -26.412  1.00  4.50           H  
ATOM    575 1HZ  LYS A  40       8.163  10.357 -26.318  1.00  4.50           H  
ATOM    576 2HZ  LYS A  40       9.338  11.120 -25.434  1.00  4.50           H  
ATOM    577 3HZ  LYS A  40       8.921  11.699 -26.919  1.00  4.50           H  
ATOM    578  N   SER A  41      17.053  10.535 -27.796  1.00  6.55           N  
ATOM    579  CA  SER A  41      18.268  11.270 -28.083  1.00  6.55           C  
ATOM    580  C   SER A  41      19.097  10.476 -29.084  1.00  6.55           C  
ATOM    581  O   SER A  41      19.622  11.033 -30.053  1.00  6.55           O  
ATOM    582  CB  SER A  41      19.057  11.493 -26.811  1.00  6.55           C  
ATOM    583  OG  SER A  41      18.339  12.303 -25.911  1.00  6.55           O  
ATOM    584  H   SER A  41      16.868  10.242 -26.835  1.00  6.55           H  
ATOM    585  HA  SER A  41      18.005  12.232 -28.525  1.00  6.55           H  
ATOM    586 1HB  SER A  41      19.282  10.536 -26.346  1.00  6.55           H  
ATOM    587 2HB  SER A  41      20.004  11.968 -27.055  1.00  6.55           H  
ATOM    588  HG  SER A  41      17.563  11.760 -25.622  1.00  6.55           H  
ATOM    589  N   HIS A  42      19.159   9.157 -28.895  1.00  9.68           N  
ATOM    590  CA  HIS A  42      19.940   8.337 -29.794  1.00  9.68           C  
ATOM    591  C   HIS A  42      19.359   8.395 -31.198  1.00  9.68           C  
ATOM    592  O   HIS A  42      20.106   8.462 -32.176  1.00  9.68           O  
ATOM    593  CB  HIS A  42      20.027   6.887 -29.305  1.00  9.68           C  
ATOM    594  CG  HIS A  42      20.902   6.711 -28.085  1.00  9.68           C  
ATOM    595  ND1 HIS A  42      22.231   7.074 -28.067  1.00  9.68           N  
ATOM    596  CD2 HIS A  42      20.637   6.194 -26.857  1.00  9.68           C  
ATOM    597  CE1 HIS A  42      22.747   6.797 -26.879  1.00  9.68           C  
ATOM    598  NE2 HIS A  42      21.802   6.261 -26.126  1.00  9.68           N  
ATOM    599  H   HIS A  42      18.704   8.734 -28.085  1.00  9.68           H  
ATOM    600  HA  HIS A  42      20.957   8.725 -29.843  1.00  9.68           H  
ATOM    601 1HB  HIS A  42      19.024   6.528 -29.063  1.00  9.68           H  
ATOM    602 2HB  HIS A  42      20.417   6.259 -30.102  1.00  9.68           H  
ATOM    603  HD1 HIS A  42      22.746   7.490 -28.823  1.00  9.68           H  
ATOM    604  HD2 HIS A  42      19.734   5.777 -26.410  1.00  9.68           H  
ATOM    605  HE1 HIS A  42      23.793   7.016 -26.667  1.00  9.68           H  
ATOM    606  N   GLU A  43      18.024   8.394 -31.333  1.00 13.84           N  
ATOM    607  CA  GLU A  43      17.459   8.491 -32.681  1.00 13.84           C  
ATOM    608  C   GLU A  43      17.812   9.836 -33.333  1.00 13.84           C  
ATOM    609  O   GLU A  43      18.196   9.888 -34.506  1.00 13.84           O  
ATOM    610  CB  GLU A  43      15.929   8.322 -32.665  1.00 13.84           C  
ATOM    611  CG  GLU A  43      15.441   6.908 -32.345  1.00 13.84           C  
ATOM    612  CD  GLU A  43      13.917   6.772 -32.341  1.00 13.84           C  
ATOM    613  OE1 GLU A  43      13.238   7.766 -32.488  1.00 13.84           O  
ATOM    614  OE2 GLU A  43      13.441   5.667 -32.201  1.00 13.84           O  
ATOM    615  H   GLU A  43      17.422   8.304 -30.512  1.00 13.84           H  
ATOM    616  HA  GLU A  43      17.884   7.695 -33.289  1.00 13.84           H  
ATOM    617 1HB  GLU A  43      15.499   9.000 -31.926  1.00 13.84           H  
ATOM    618 2HB  GLU A  43      15.527   8.601 -33.638  1.00 13.84           H  
ATOM    619 1HG  GLU A  43      15.850   6.224 -33.087  1.00 13.84           H  
ATOM    620 2HG  GLU A  43      15.829   6.617 -31.369  1.00 13.84           H  
ATOM    621  N   LYS A  44      17.764  10.919 -32.547  1.00 18.31           N  
ATOM    622  CA  LYS A  44      18.065  12.267 -33.045  1.00 18.31           C  
ATOM    623  C   LYS A  44      19.511  12.413 -33.502  1.00 18.31           C  
ATOM    624  O   LYS A  44      19.815  13.214 -34.390  1.00 18.31           O  
ATOM    625  CB  LYS A  44      17.742  13.320 -31.981  1.00 18.31           C  
ATOM    626  CG  LYS A  44      16.247  13.519 -31.723  1.00 18.31           C  
ATOM    627  CD  LYS A  44      16.013  14.551 -30.632  1.00 18.31           C  
ATOM    628  CE  LYS A  44      14.532  14.751 -30.357  1.00 18.31           C  
ATOM    629  NZ  LYS A  44      14.304  15.755 -29.278  1.00 18.31           N  
ATOM    630  H   LYS A  44      17.453  10.807 -31.581  1.00 18.31           H  
ATOM    631  HA  LYS A  44      17.427  12.456 -33.907  1.00 18.31           H  
ATOM    632 1HB  LYS A  44      18.204  13.033 -31.037  1.00 18.31           H  
ATOM    633 2HB  LYS A  44      18.167  14.277 -32.278  1.00 18.31           H  
ATOM    634 1HG  LYS A  44      15.766  13.859 -32.640  1.00 18.31           H  
ATOM    635 2HG  LYS A  44      15.799  12.574 -31.427  1.00 18.31           H  
ATOM    636 1HD  LYS A  44      16.500  14.213 -29.715  1.00 18.31           H  
ATOM    637 2HD  LYS A  44      16.454  15.501 -30.928  1.00 18.31           H  
ATOM    638 1HE  LYS A  44      14.041  15.090 -31.267  1.00 18.31           H  
ATOM    639 2HE  LYS A  44      14.094  13.799 -30.051  1.00 18.31           H  
ATOM    640 1HZ  LYS A  44      13.313  15.864 -29.119  1.00 18.31           H  
ATOM    641 2HZ  LYS A  44      14.750  15.440 -28.428  1.00 18.31           H  
ATOM    642 3HZ  LYS A  44      14.700  16.642 -29.556  1.00 18.31           H  
ATOM    643  N   GLN A  45      20.398  11.617 -32.921  1.00 21.99           N  
ATOM    644  CA  GLN A  45      21.818  11.630 -33.240  1.00 21.99           C  
ATOM    645  C   GLN A  45      22.187  10.819 -34.485  1.00 21.99           C  
ATOM    646  O   GLN A  45      23.359  10.785 -34.868  1.00 21.99           O  
ATOM    647  CB  GLN A  45      22.625  11.095 -32.053  1.00 21.99           C  
ATOM    648  CG  GLN A  45      22.584  11.979 -30.819  1.00 21.99           C  
ATOM    649  CD  GLN A  45      23.231  11.332 -29.599  1.00 21.99           C  
ATOM    650  OE1 GLN A  45      23.402  10.105 -29.510  1.00 21.99           O  
ATOM    651  NE2 GLN A  45      23.601  12.169 -28.636  1.00 21.99           N  
ATOM    652  H   GLN A  45      20.074  11.002 -32.170  1.00 21.99           H  
ATOM    653  HA  GLN A  45      22.108  12.664 -33.419  1.00 21.99           H  
ATOM    654 1HB  GLN A  45      22.234  10.115 -31.774  1.00 21.99           H  
ATOM    655 2HB  GLN A  45      23.663  10.965 -32.346  1.00 21.99           H  
ATOM    656 1HG  GLN A  45      23.138  12.887 -31.048  1.00 21.99           H  
ATOM    657 2HG  GLN A  45      21.567  12.236 -30.584  1.00 21.99           H  
ATOM    658 1HE2 GLN A  45      24.032  11.818 -27.804  1.00 21.99           H  
ATOM    659 2HE2 GLN A  45      23.448  13.151 -28.743  1.00 21.99           H  
ATOM    660  N   GLN A  46      21.218  10.155 -35.128  1.00 23.68           N  
ATOM    661  CA  GLN A  46      21.596   9.344 -36.277  1.00 23.68           C  
ATOM    662  C   GLN A  46      21.687  10.202 -37.547  1.00 23.68           C  
ATOM    663  O   GLN A  46      20.927  11.166 -37.709  1.00 23.68           O  
ATOM    664  CB  GLN A  46      20.588   8.209 -36.490  1.00 23.68           C  
ATOM    665  CG  GLN A  46      20.475   7.288 -35.324  1.00 23.68           C  
ATOM    666  CD  GLN A  46      21.793   6.670 -34.930  1.00 23.68           C  
ATOM    667  OE1 GLN A  46      22.461   5.992 -35.723  1.00 23.68           O  
ATOM    668  NE2 GLN A  46      22.180   6.914 -33.676  1.00 23.68           N  
ATOM    669  H   GLN A  46      20.244  10.194 -34.817  1.00 23.68           H  
ATOM    670  HA  GLN A  46      22.561   8.906 -36.050  1.00 23.68           H  
ATOM    671 1HB  GLN A  46      19.599   8.644 -36.647  1.00 23.68           H  
ATOM    672 2HB  GLN A  46      20.835   7.632 -37.376  1.00 23.68           H  
ATOM    673 1HG  GLN A  46      20.104   7.863 -34.496  1.00 23.68           H  
ATOM    674 2HG  GLN A  46      19.776   6.486 -35.563  1.00 23.68           H  
ATOM    675 1HE2 GLN A  46      23.046   6.547 -33.331  1.00 23.68           H  
ATOM    676 2HE2 GLN A  46      21.577   7.488 -33.071  1.00 23.68           H  
ATOM    677  N   PRO A  47      22.602   9.876 -38.482  1.00 22.76           N  
ATOM    678  CA  PRO A  47      22.753  10.562 -39.747  1.00 22.76           C  
ATOM    679  C   PRO A  47      21.550  10.324 -40.632  1.00 22.76           C  
ATOM    680  O   PRO A  47      21.005   9.220 -40.691  1.00 22.76           O  
ATOM    681  CB  PRO A  47      24.032   9.939 -40.321  1.00 22.76           C  
ATOM    682  CG  PRO A  47      24.143   8.579 -39.653  1.00 22.76           C  
ATOM    683  CD  PRO A  47      23.562   8.771 -38.266  1.00 22.76           C  
ATOM    684  HA  PRO A  47      22.889  11.636 -39.556  1.00 22.76           H  
ATOM    685 1HB  PRO A  47      23.949   9.872 -41.415  1.00 22.76           H  
ATOM    686 2HB  PRO A  47      24.894  10.588 -40.108  1.00 22.76           H  
ATOM    687 1HG  PRO A  47      23.592   7.825 -40.230  1.00 22.76           H  
ATOM    688 2HG  PRO A  47      25.194   8.251 -39.629  1.00 22.76           H  
ATOM    689 1HD  PRO A  47      23.069   7.837 -37.971  1.00 22.76           H  
ATOM    690 2HD  PRO A  47      24.346   9.077 -37.554  1.00 22.76           H  
ATOM    691  N   GLN A  48      21.179  11.328 -41.404  1.00 20.01           N  
ATOM    692  CA  GLN A  48      20.023  11.181 -42.269  1.00 20.01           C  
ATOM    693  C   GLN A  48      20.433  10.600 -43.618  1.00 20.01           C  
ATOM    694  O   GLN A  48      20.466  11.276 -44.645  1.00 20.01           O  
ATOM    695  CB  GLN A  48      19.306  12.518 -42.372  1.00 20.01           C  
ATOM    696  CG  GLN A  48      18.865  13.038 -40.981  1.00 20.01           C  
ATOM    697  CD  GLN A  48      17.848  12.119 -40.282  1.00 20.01           C  
ATOM    698  OE1 GLN A  48      16.722  11.949 -40.761  1.00 20.01           O  
ATOM    699  NE2 GLN A  48      18.236  11.518 -39.142  1.00 20.01           N  
ATOM    700  H   GLN A  48      21.666  12.212 -41.362  1.00 20.01           H  
ATOM    701  HA  GLN A  48      19.334  10.475 -41.803  1.00 20.01           H  
ATOM    702 1HB  GLN A  48      19.955  13.257 -42.840  1.00 20.01           H  
ATOM    703 2HB  GLN A  48      18.418  12.417 -43.005  1.00 20.01           H  
ATOM    704 1HG  GLN A  48      19.744  13.117 -40.341  1.00 20.01           H  
ATOM    705 2HG  GLN A  48      18.406  14.020 -41.108  1.00 20.01           H  
ATOM    706 1HE2 GLN A  48      17.605  10.914 -38.660  1.00 20.01           H  
ATOM    707 2HE2 GLN A  48      19.171  11.657 -38.735  1.00 20.01           H  
ATOM    708  N   THR A  49      20.728   9.309 -43.587  1.00 16.77           N  
ATOM    709  CA  THR A  49      21.287   8.603 -44.738  1.00 16.77           C  
ATOM    710  C   THR A  49      20.262   8.359 -45.839  1.00 16.77           C  
ATOM    711  O   THR A  49      20.617   7.998 -46.958  1.00 16.77           O  
ATOM    712  CB  THR A  49      21.894   7.262 -44.294  1.00 16.77           C  
ATOM    713  OG1 THR A  49      20.873   6.435 -43.725  1.00 16.77           O  
ATOM    714  CG2 THR A  49      22.959   7.511 -43.250  1.00 16.77           C  
ATOM    715  H   THR A  49      20.646   8.847 -42.680  1.00 16.77           H  
ATOM    716  HA  THR A  49      22.085   9.215 -45.155  1.00 16.77           H  
ATOM    717  HB  THR A  49      22.334   6.754 -45.152  1.00 16.77           H  
ATOM    718  HG1 THR A  49      20.270   6.152 -44.415  1.00 16.77           H  
ATOM    719 1HG2 THR A  49      23.386   6.563 -42.927  1.00 16.77           H  
ATOM    720 2HG2 THR A  49      23.743   8.142 -43.670  1.00 16.77           H  
ATOM    721 3HG2 THR A  49      22.508   8.011 -42.404  1.00 16.77           H  
ATOM    722  N   GLY A  50      18.986   8.551 -45.517  1.00 14.04           N  
ATOM    723  CA  GLY A  50      17.920   8.372 -46.487  1.00 14.04           C  
ATOM    724  C   GLY A  50      17.637   9.636 -47.313  1.00 14.04           C  
ATOM    725  O   GLY A  50      16.768   9.614 -48.186  1.00 14.04           O  
ATOM    726  H   GLY A  50      18.766   8.844 -44.577  1.00 14.04           H  
ATOM    727 1HA  GLY A  50      18.183   7.555 -47.157  1.00 14.04           H  
ATOM    728 2HA  GLY A  50      17.013   8.072 -45.966  1.00 14.04           H  
ATOM    729  N   ASP A  51      18.337  10.746 -47.038  1.00 12.31           N  
ATOM    730  CA  ASP A  51      18.068  11.966 -47.796  1.00 12.31           C  
ATOM    731  C   ASP A  51      18.338  11.778 -49.298  1.00 12.31           C  
ATOM    732  O   ASP A  51      19.332  11.152 -49.667  1.00 12.31           O  
ATOM    733  CB  ASP A  51      18.891  13.145 -47.287  1.00 12.31           C  
ATOM    734  CG  ASP A  51      18.388  13.739 -45.956  1.00 12.31           C  
ATOM    735  OD1 ASP A  51      17.325  13.369 -45.516  1.00 12.31           O  
ATOM    736  OD2 ASP A  51      19.066  14.609 -45.412  1.00 12.31           O  
ATOM    737  H   ASP A  51      19.057  10.753 -46.310  1.00 12.31           H  
ATOM    738  HA  ASP A  51      17.023  12.201 -47.624  1.00 12.31           H  
ATOM    739 1HB  ASP A  51      19.911  12.797 -47.126  1.00 12.31           H  
ATOM    740 2HB  ASP A  51      18.923  13.926 -48.050  1.00 12.31           H  
ATOM    741  N   PRO A  52      17.490  12.323 -50.188  1.00 11.72           N  
ATOM    742  CA  PRO A  52      17.629  12.263 -51.630  1.00 11.72           C  
ATOM    743  C   PRO A  52      18.741  13.163 -52.148  1.00 11.72           C  
ATOM    744  O   PRO A  52      19.147  14.116 -51.488  1.00 11.72           O  
ATOM    745  CB  PRO A  52      16.256  12.745 -52.113  1.00 11.72           C  
ATOM    746  CG  PRO A  52      15.762  13.663 -51.017  1.00 11.72           C  
ATOM    747  CD  PRO A  52      16.286  13.051 -49.731  1.00 11.72           C  
ATOM    748  HA  PRO A  52      17.802  11.218 -51.926  1.00 11.72           H  
ATOM    749 1HB  PRO A  52      16.362  13.263 -53.080  1.00 11.72           H  
ATOM    750 2HB  PRO A  52      15.595  11.881 -52.282  1.00 11.72           H  
ATOM    751 1HG  PRO A  52      16.135  14.684 -51.183  1.00 11.72           H  
ATOM    752 2HG  PRO A  52      14.664  13.718 -51.039  1.00 11.72           H  
ATOM    753 1HD  PRO A  52      16.541  13.859 -49.027  1.00 11.72           H  
ATOM    754 2HD  PRO A  52      15.542  12.346 -49.317  1.00 11.72           H  
ATOM    755  N   SER A  53      19.263  12.834 -53.326  1.00 12.28           N  
ATOM    756  CA  SER A  53      20.202  13.650 -54.128  1.00 12.28           C  
ATOM    757  C   SER A  53      21.612  13.921 -53.557  1.00 12.28           C  
ATOM    758  O   SER A  53      22.564  14.055 -54.325  1.00 12.28           O  
ATOM    759  CB  SER A  53      19.551  14.983 -54.446  1.00 12.28           C  
ATOM    760  OG  SER A  53      18.372  14.797 -55.182  1.00 12.28           O  
ATOM    761  H   SER A  53      18.931  11.979 -53.750  1.00 12.28           H  
ATOM    762  HA  SER A  53      20.341  13.126 -55.075  1.00 12.28           H  
ATOM    763 1HB  SER A  53      19.333  15.532 -53.531  1.00 12.28           H  
ATOM    764 2HB  SER A  53      20.248  15.590 -55.023  1.00 12.28           H  
ATOM    765  HG  SER A  53      18.022  15.676 -55.350  1.00 12.28           H  
ATOM    766  N   LYS A  54      21.773  13.905 -52.239  1.00 13.96           N  
ATOM    767  CA  LYS A  54      23.063  14.177 -51.591  1.00 13.96           C  
ATOM    768  C   LYS A  54      24.156  13.178 -51.977  1.00 13.96           C  
ATOM    769  O   LYS A  54      25.342  13.506 -51.954  1.00 13.96           O  
ATOM    770  CB  LYS A  54      22.892  14.189 -50.072  1.00 13.96           C  
ATOM    771  CG  LYS A  54      22.108  15.391 -49.554  1.00 13.96           C  
ATOM    772  CD  LYS A  54      21.953  15.365 -48.040  1.00 13.96           C  
ATOM    773  CE  LYS A  54      21.164  16.575 -47.553  1.00 13.96           C  
ATOM    774  NZ  LYS A  54      20.928  16.539 -46.088  1.00 13.96           N  
ATOM    775  H   LYS A  54      20.939  13.807 -51.673  1.00 13.96           H  
ATOM    776  HA  LYS A  54      23.398  15.165 -51.905  1.00 13.96           H  
ATOM    777 1HB  LYS A  54      22.367  13.282 -49.757  1.00 13.96           H  
ATOM    778 2HB  LYS A  54      23.871  14.188 -49.594  1.00 13.96           H  
ATOM    779 1HG  LYS A  54      22.614  16.309 -49.848  1.00 13.96           H  
ATOM    780 2HG  LYS A  54      21.112  15.382 -50.008  1.00 13.96           H  
ATOM    781 1HD  LYS A  54      21.440  14.462 -47.736  1.00 13.96           H  
ATOM    782 2HD  LYS A  54      22.938  15.377 -47.573  1.00 13.96           H  
ATOM    783 1HE  LYS A  54      21.721  17.477 -47.796  1.00 13.96           H  
ATOM    784 2HE  LYS A  54      20.201  16.602 -48.062  1.00 13.96           H  
ATOM    785 1HZ  LYS A  54      20.405  17.349 -45.811  1.00 13.96           H  
ATOM    786 2HZ  LYS A  54      20.377  15.702 -45.850  1.00 13.96           H  
ATOM    787 3HZ  LYS A  54      21.801  16.517 -45.593  1.00 13.96           H  
ATOM    788  N   SER A  55      23.756  11.959 -52.320  1.00 16.67           N  
ATOM    789  CA  SER A  55      24.682  10.901 -52.704  1.00 16.67           C  
ATOM    790  C   SER A  55      25.113  10.968 -54.179  1.00 16.67           C  
ATOM    791  O   SER A  55      25.920  10.149 -54.624  1.00 16.67           O  
ATOM    792  CB  SER A  55      24.069   9.543 -52.414  1.00 16.67           C  
ATOM    793  OG  SER A  55      22.948   9.313 -53.219  1.00 16.67           O  
ATOM    794  H   SER A  55      22.767  11.763 -52.311  1.00 16.67           H  
ATOM    795  HA  SER A  55      25.579  11.005 -52.094  1.00 16.67           H  
ATOM    796 1HB  SER A  55      24.812   8.769 -52.597  1.00 16.67           H  
ATOM    797 2HB  SER A  55      23.786   9.484 -51.362  1.00 16.67           H  
ATOM    798  HG  SER A  55      23.226   9.522 -54.114  1.00 16.67           H  
ATOM    799  N   SER A  56      24.533  11.888 -54.952  1.00 19.91           N  
ATOM    800  CA  SER A  56      24.823  11.993 -56.378  1.00 19.91           C  
ATOM    801  C   SER A  56      26.282  12.299 -56.684  1.00 19.91           C  
ATOM    802  O   SER A  56      26.921  13.114 -56.022  1.00 19.91           O  
ATOM    803  CB  SER A  56      23.976  13.075 -57.010  1.00 19.91           C  
ATOM    804  OG  SER A  56      24.286  13.242 -58.381  1.00 19.91           O  
ATOM    805  H   SER A  56      23.882  12.562 -54.548  1.00 19.91           H  
ATOM    806  HA  SER A  56      24.574  11.038 -56.843  1.00 19.91           H  
ATOM    807 1HB  SER A  56      22.921  12.827 -56.894  1.00 19.91           H  
ATOM    808 2HB  SER A  56      24.147  14.013 -56.480  1.00 19.91           H  
ATOM    809  HG  SER A  56      23.767  14.005 -58.665  1.00 19.91           H  
ATOM    810  N   SER A  57      26.781  11.664 -57.738  1.00 22.69           N  
ATOM    811  CA  SER A  57      28.131  11.875 -58.245  1.00 22.69           C  
ATOM    812  C   SER A  57      28.112  12.674 -59.552  1.00 22.69           C  
ATOM    813  O   SER A  57      29.124  12.773 -60.243  1.00 22.69           O  
ATOM    814  CB  SER A  57      28.825  10.542 -58.462  1.00 22.69           C  
ATOM    815  OG  SER A  57      28.156   9.770 -59.422  1.00 22.69           O  
ATOM    816  H   SER A  57      26.189  10.999 -58.215  1.00 22.69           H  
ATOM    817  HA  SER A  57      28.695  12.445 -57.503  1.00 22.69           H  
ATOM    818 1HB  SER A  57      29.854  10.714 -58.778  1.00 22.69           H  
ATOM    819 2HB  SER A  57      28.861  10.000 -57.516  1.00 22.69           H  
ATOM    820  HG  SER A  57      28.245  10.246 -60.256  1.00 22.69           H  
ATOM    821  N   ASN A  58      26.946  13.232 -59.897  1.00 24.24           N  
ATOM    822  CA  ASN A  58      26.767  13.937 -61.173  1.00 24.24           C  
ATOM    823  C   ASN A  58      26.887  15.467 -61.103  1.00 24.24           C  
ATOM    824  O   ASN A  58      26.446  16.162 -62.018  1.00 24.24           O  
ATOM    825  CB  ASN A  58      25.429  13.564 -61.788  1.00 24.24           C  
ATOM    826  CG  ASN A  58      25.377  12.124 -62.246  1.00 24.24           C  
ATOM    827  OD1 ASN A  58      26.358  11.585 -62.769  1.00 24.24           O  
ATOM    828  ND2 ASN A  58      24.239  11.495 -62.063  1.00 24.24           N  
ATOM    829  H   ASN A  58      26.144  13.151 -59.269  1.00 24.24           H  
ATOM    830  HA  ASN A  58      27.552  13.598 -61.851  1.00 24.24           H  
ATOM    831 1HB  ASN A  58      24.638  13.730 -61.058  1.00 24.24           H  
ATOM    832 2HB  ASN A  58      25.229  14.212 -62.640  1.00 24.24           H  
ATOM    833 1HD2 ASN A  58      24.142  10.541 -62.350  1.00 24.24           H  
ATOM    834 2HD2 ASN A  58      23.465  11.969 -61.639  1.00 24.24           H  
ATOM    835  N   SER A  59      27.458  15.994 -60.022  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.622  17.445 -59.857  1.00 24.67           C  
ATOM    837  C   SER A  59      28.804  18.048 -60.617  1.00 24.67           C  
ATOM    838  O   SER A  59      28.893  19.273 -60.733  1.00 24.67           O  
ATOM    839  CB  SER A  59      27.808  17.786 -58.393  1.00 24.67           C  
ATOM    840  OG  SER A  59      29.041  17.282 -57.893  1.00 24.67           O  
ATOM    841  H   SER A  59      27.798  15.377 -59.297  1.00 24.67           H  
ATOM    842  HA  SER A  59      26.712  17.929 -60.215  1.00 24.67           H  
ATOM    843 1HB  SER A  59      27.785  18.865 -58.268  1.00 24.67           H  
ATOM    844 2HB  SER A  59      26.989  17.365 -57.814  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.781  17.664 -58.456  1.00 24.67           H  
ATOM    846  N   ASP A  60      29.696  17.192 -61.119  1.00 24.67           N  
ATOM    847  CA  ASP A  60      30.924  17.651 -61.751  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.917  17.404 -63.262  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.799  18.351 -64.042  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.284  16.312 -63.692  1.00 24.67           O  
ATOM    851  CB  ASP A  60      32.102  16.917 -61.113  1.00 24.67           C  
ATOM    852  CG  ASP A  60      32.152  17.147 -59.599  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      31.470  18.040 -59.129  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      32.856  16.433 -58.930  1.00 24.67           O  
ATOM    855  H   ASP A  60      29.523  16.204 -61.020  1.00 24.67           H  
ATOM    856  HA  ASP A  60      31.031  18.721 -61.577  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      32.022  15.844 -61.310  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      33.040  17.264 -61.555  1.00 24.67           H  
ENDMDL

REMARK ID 643775 DOMAINID 637356 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       0.307  -0.438  -0.228  1.00  7.04           N  
ATOM      2  CA  GLU A   1       1.368   0.261   0.488  1.00  7.04           C  
ATOM      3  C   GLU A   1       1.754   1.545  -0.237  1.00  7.04           C  
ATOM      4  O   GLU A   1       2.771   1.599  -0.926  1.00  7.04           O  
ATOM      5  CB  GLU A   1       2.596  -0.644   0.655  1.00  7.04           C  
ATOM      6  CG  GLU A   1       2.349  -1.900   1.501  1.00  7.04           C  
ATOM      7  CD  GLU A   1       3.581  -2.772   1.667  1.00  7.04           C  
ATOM      8  OE1 GLU A   1       4.578  -2.494   1.043  1.00  7.04           O  
ATOM      9  OE2 GLU A   1       3.516  -3.715   2.422  1.00  7.04           O  
ATOM     10 1H   GLU A   1       0.455  -1.434  -0.157  1.00  7.04           H  
ATOM     11 2H   GLU A   1      -0.591  -0.202   0.168  1.00  7.04           H  
ATOM     12 3H   GLU A   1       0.328  -0.164  -1.201  1.00  7.04           H  
ATOM     13  HA  GLU A   1       0.999   0.528   1.479  1.00  7.04           H  
ATOM     14 1HB  GLU A   1       2.946  -0.965  -0.326  1.00  7.04           H  
ATOM     15 2HB  GLU A   1       3.402  -0.078   1.123  1.00  7.04           H  
ATOM     16 1HG  GLU A   1       1.999  -1.596   2.487  1.00  7.04           H  
ATOM     17 2HG  GLU A   1       1.558  -2.485   1.033  1.00  7.04           H  
ATOM     18  N   ASN A   2       0.948   2.592  -0.062  1.00  6.38           N  
ATOM     19  CA  ASN A   2       1.170   3.880  -0.737  1.00  6.38           C  
ATOM     20  C   ASN A   2       1.867   4.901   0.165  1.00  6.38           C  
ATOM     21  O   ASN A   2       1.866   6.099  -0.115  1.00  6.38           O  
ATOM     22  CB  ASN A   2      -0.148   4.451  -1.230  1.00  6.38           C  
ATOM     23  CG  ASN A   2      -0.763   3.636  -2.338  1.00  6.38           C  
ATOM     24  OD1 ASN A   2      -0.062   3.117  -3.213  1.00  6.38           O  
ATOM     25  ND2 ASN A   2      -2.068   3.515  -2.315  1.00  6.38           N  
ATOM     26  H   ASN A   2       0.139   2.511   0.539  1.00  6.38           H  
ATOM     27  HA  ASN A   2       1.821   3.713  -1.597  1.00  6.38           H  
ATOM     28 1HB  ASN A   2      -0.853   4.508  -0.399  1.00  6.38           H  
ATOM     29 2HB  ASN A   2       0.012   5.467  -1.590  1.00  6.38           H  
ATOM     30 1HD2 ASN A   2      -2.535   2.988  -3.028  1.00  6.38           H  
ATOM     31 2HD2 ASN A   2      -2.600   3.954  -1.590  1.00  6.38           H  
ATOM     32  N   VAL A   3       2.450   4.418   1.254  1.00  5.62           N  
ATOM     33  CA  VAL A   3       3.122   5.261   2.233  1.00  5.62           C  
ATOM     34  C   VAL A   3       4.350   5.976   1.681  1.00  5.62           C  
ATOM     35  O   VAL A   3       4.500   7.190   1.818  1.00  5.62           O  
ATOM     36  CB  VAL A   3       3.568   4.390   3.416  1.00  5.62           C  
ATOM     37  CG1 VAL A   3       4.424   5.193   4.368  1.00  5.62           C  
ATOM     38  CG2 VAL A   3       2.346   3.830   4.110  1.00  5.62           C  
ATOM     39  H   VAL A   3       2.422   3.422   1.407  1.00  5.62           H  
ATOM     40  HA  VAL A   3       2.410   6.011   2.583  1.00  5.62           H  
ATOM     41  HB  VAL A   3       4.182   3.570   3.045  1.00  5.62           H  
ATOM     42 1HG1 VAL A   3       4.739   4.553   5.182  1.00  5.62           H  
ATOM     43 2HG1 VAL A   3       5.303   5.573   3.851  1.00  5.62           H  
ATOM     44 3HG1 VAL A   3       3.853   6.031   4.765  1.00  5.62           H  
ATOM     45 1HG2 VAL A   3       2.658   3.197   4.943  1.00  5.62           H  
ATOM     46 2HG2 VAL A   3       1.735   4.650   4.486  1.00  5.62           H  
ATOM     47 3HG2 VAL A   3       1.766   3.239   3.401  1.00  5.62           H  
ATOM     48  N   LEU A   4       5.215   5.245   0.992  1.00  4.86           N  
ATOM     49  CA  LEU A   4       6.439   5.860   0.499  1.00  4.86           C  
ATOM     50  C   LEU A   4       6.257   6.516  -0.863  1.00  4.86           C  
ATOM     51  O   LEU A   4       6.859   6.101  -1.851  1.00  4.86           O  
ATOM     52  CB  LEU A   4       7.562   4.816   0.450  1.00  4.86           C  
ATOM     53  CG  LEU A   4       7.906   4.185   1.804  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       8.999   3.133   1.626  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       8.358   5.275   2.744  1.00  4.86           C  
ATOM     56  H   LEU A   4       5.041   4.263   0.847  1.00  4.86           H  
ATOM     57  HA  LEU A   4       6.734   6.634   1.206  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       7.271   4.016  -0.231  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       8.466   5.288   0.063  1.00  4.86           H  
ATOM     60  HG  LEU A   4       7.023   3.695   2.217  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       9.242   2.684   2.596  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       8.648   2.358   0.947  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       9.891   3.603   1.211  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       8.601   4.843   3.709  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4       9.238   5.750   2.334  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4       7.566   6.016   2.866  1.00  4.86           H  
ATOM     67  N   LYS A   5       5.447   7.565  -0.896  1.00  4.20           N  
ATOM     68  CA  LYS A   5       5.168   8.295  -2.133  1.00  4.20           C  
ATOM     69  C   LYS A   5       6.378   9.099  -2.605  1.00  4.20           C  
ATOM     70  O   LYS A   5       6.950   9.875  -1.843  1.00  4.20           O  
ATOM     71  CB  LYS A   5       3.969   9.221  -1.953  1.00  4.20           C  
ATOM     72  CG  LYS A   5       3.569   9.969  -3.223  1.00  4.20           C  
ATOM     73  CD  LYS A   5       2.319  10.812  -3.016  1.00  4.20           C  
ATOM     74  CE  LYS A   5       1.939  11.547  -4.296  1.00  4.20           C  
ATOM     75  NZ  LYS A   5       0.716  12.379  -4.118  1.00  4.20           N  
ATOM     76  H   LYS A   5       5.003   7.825  -0.014  1.00  4.20           H  
ATOM     77  HA  LYS A   5       4.926   7.571  -2.912  1.00  4.20           H  
ATOM     78 1HB  LYS A   5       3.109   8.636  -1.611  1.00  4.20           H  
ATOM     79 2HB  LYS A   5       4.191   9.956  -1.181  1.00  4.20           H  
ATOM     80 1HG  LYS A   5       4.390  10.623  -3.535  1.00  4.20           H  
ATOM     81 2HG  LYS A   5       3.385   9.250  -4.019  1.00  4.20           H  
ATOM     82 1HD  LYS A   5       1.491  10.169  -2.711  1.00  4.20           H  
ATOM     83 2HD  LYS A   5       2.501  11.543  -2.229  1.00  4.20           H  
ATOM     84 1HE  LYS A   5       2.766  12.191  -4.596  1.00  4.20           H  
ATOM     85 2HE  LYS A   5       1.757  10.818  -5.085  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5       0.498  12.848  -4.986  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5      -0.059  11.787  -3.851  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5       0.877  13.067  -3.396  1.00  4.20           H  
ATOM     89  N   CYS A   6       6.758   8.913  -3.867  1.00  3.66           N  
ATOM     90  CA  CYS A   6       7.907   9.601  -4.447  1.00  3.66           C  
ATOM     91  C   CYS A   6       7.596  11.088  -4.653  1.00  3.66           C  
ATOM     92  O   CYS A   6       6.593  11.421  -5.282  1.00  3.66           O  
ATOM     93  CB  CYS A   6       8.298   8.959  -5.784  1.00  3.66           C  
ATOM     94  SG  CYS A   6       9.811   9.643  -6.549  1.00  3.66           S  
ATOM     95  H   CYS A   6       6.242   8.253  -4.434  1.00  3.66           H  
ATOM     96  HA  CYS A   6       8.740   9.493  -3.762  1.00  3.66           H  
ATOM     97 1HB  CYS A   6       8.448   7.894  -5.635  1.00  3.66           H  
ATOM     98 2HB  CYS A   6       7.479   9.074  -6.495  1.00  3.66           H  
ATOM     99  N   PRO A   7       8.431  12.033  -4.168  1.00  3.26           N  
ATOM    100  CA  PRO A   7       8.224  13.480  -4.264  1.00  3.26           C  
ATOM    101  C   PRO A   7       8.538  14.031  -5.655  1.00  3.26           C  
ATOM    102  O   PRO A   7       9.493  14.788  -5.842  1.00  3.26           O  
ATOM    103  CB  PRO A   7       9.212  14.009  -3.220  1.00  3.26           C  
ATOM    104  CG  PRO A   7      10.347  13.005  -3.239  1.00  3.26           C  
ATOM    105  CD  PRO A   7       9.670  11.658  -3.449  1.00  3.26           C  
ATOM    106  HA  PRO A   7       7.187  13.712  -3.981  1.00  3.26           H  
ATOM    107 1HB  PRO A   7       9.534  15.027  -3.489  1.00  3.26           H  
ATOM    108 2HB  PRO A   7       8.718  14.076  -2.238  1.00  3.26           H  
ATOM    109 1HG  PRO A   7      11.054  13.249  -4.046  1.00  3.26           H  
ATOM    110 2HG  PRO A   7      10.911  13.048  -2.295  1.00  3.26           H  
ATOM    111 1HD  PRO A   7      10.323  11.022  -4.056  1.00  3.26           H  
ATOM    112 2HD  PRO A   7       9.426  11.205  -2.472  1.00  3.26           H  
ATOM    113  N   THR A   8       7.727  13.619  -6.617  1.00  2.98           N  
ATOM    114  CA  THR A   8       7.908  13.937  -8.029  1.00  2.98           C  
ATOM    115  C   THR A   8       6.597  14.093  -8.818  1.00  2.98           C  
ATOM    116  O   THR A   8       5.584  13.517  -8.434  1.00  2.98           O  
ATOM    117  CB  THR A   8       8.674  12.799  -8.683  1.00  2.98           C  
ATOM    118  OG1 THR A   8       8.928  13.089 -10.074  1.00  2.98           O  
ATOM    119  CG2 THR A   8       7.835  11.603  -8.566  1.00  2.98           C  
ATOM    120  H   THR A   8       6.967  12.997  -6.340  1.00  2.98           H  
ATOM    121  HA  THR A   8       8.502  14.841  -8.073  1.00  2.98           H  
ATOM    122  HB  THR A   8       9.621  12.632  -8.171  1.00  2.98           H  
ATOM    123  HG1 THR A   8       9.073  12.253 -10.579  1.00  2.98           H  
ATOM    124 1HG2 THR A   8       8.345  10.801  -9.001  1.00  2.98           H  
ATOM    125 2HG2 THR A   8       7.652  11.400  -7.533  1.00  2.98           H  
ATOM    126 3HG2 THR A   8       6.889  11.751  -9.062  1.00  2.98           H  
ATOM    127  N   PRO A   9       6.595  14.868  -9.931  1.00  2.80           N  
ATOM    128  CA  PRO A   9       5.562  14.904 -10.967  1.00  2.80           C  
ATOM    129  C   PRO A   9       5.336  13.529 -11.629  1.00  2.80           C  
ATOM    130  O   PRO A   9       4.280  13.287 -12.218  1.00  2.80           O  
ATOM    131  CB  PRO A   9       6.132  15.908 -11.974  1.00  2.80           C  
ATOM    132  CG  PRO A   9       7.035  16.801 -11.159  1.00  2.80           C  
ATOM    133  CD  PRO A   9       7.642  15.904 -10.110  1.00  2.80           C  
ATOM    134  HA  PRO A   9       4.627  15.277 -10.528  1.00  2.80           H  
ATOM    135 1HB  PRO A   9       6.668  15.370 -12.769  1.00  2.80           H  
ATOM    136 2HB  PRO A   9       5.309  16.457 -12.458  1.00  2.80           H  
ATOM    137 1HG  PRO A   9       7.792  17.261 -11.810  1.00  2.80           H  
ATOM    138 2HG  PRO A   9       6.452  17.625 -10.722  1.00  2.80           H  
ATOM    139 1HD  PRO A   9       8.584  15.476 -10.470  1.00  2.80           H  
ATOM    140 2HD  PRO A   9       7.768  16.505  -9.199  1.00  2.80           H  
ATOM    141  N   GLY A  10       6.322  12.630 -11.530  1.00  2.67           N  
ATOM    142  CA  GLY A  10       6.207  11.286 -12.099  1.00  2.67           C  
ATOM    143  C   GLY A  10       7.429  10.423 -11.764  1.00  2.67           C  
ATOM    144  O   GLY A  10       8.536  10.934 -11.574  1.00  2.67           O  
ATOM    145  H   GLY A  10       7.180  12.876 -11.048  1.00  2.67           H  
ATOM    146 1HA  GLY A  10       5.305  10.810 -11.715  1.00  2.67           H  
ATOM    147 2HA  GLY A  10       6.094  11.362 -13.179  1.00  2.67           H  
ATOM    148  N   CYS A  11       7.196   9.101 -11.678  1.00  2.56           N  
ATOM    149  CA  CYS A  11       8.196   8.072 -11.330  1.00  2.56           C  
ATOM    150  C   CYS A  11       7.538   6.761 -10.947  1.00  2.56           C  
ATOM    151  O   CYS A  11       8.002   5.683 -11.326  1.00  2.56           O  
ATOM    152  CB  CYS A  11       9.057   8.445 -10.132  1.00  2.56           C  
ATOM    153  SG  CYS A  11      10.208   7.198  -9.676  1.00  2.56           S  
ATOM    154  H   CYS A  11       6.256   8.786 -11.876  1.00  2.56           H  
ATOM    155  HA  CYS A  11       8.840   7.901 -12.193  1.00  2.56           H  
ATOM    156 1HB  CYS A  11       9.638   9.332 -10.318  1.00  2.56           H  
ATOM    157 2HB  CYS A  11       8.420   8.622  -9.272  1.00  2.56           H  
ATOM    158  HG  CYS A  11      10.654   7.836  -8.579  1.00  2.56           H  
ATOM    159  N   THR A  12       6.508   6.888 -10.088  1.00  2.47           N  
ATOM    160  CA  THR A  12       5.776   5.820  -9.370  1.00  2.47           C  
ATOM    161  C   THR A  12       6.491   5.314  -8.116  1.00  2.47           C  
ATOM    162  O   THR A  12       5.890   4.642  -7.282  1.00  2.47           O  
ATOM    163  CB  THR A  12       5.496   4.570 -10.229  1.00  2.47           C  
ATOM    164  OG1 THR A  12       6.713   3.801 -10.330  1.00  2.47           O  
ATOM    165  CG2 THR A  12       4.918   4.885 -11.630  1.00  2.47           C  
ATOM    166  H   THR A  12       6.218   7.834  -9.884  1.00  2.47           H  
ATOM    167  HA  THR A  12       4.816   6.228  -9.055  1.00  2.47           H  
ATOM    168  HB  THR A  12       4.762   3.966  -9.698  1.00  2.47           H  
ATOM    169  HG1 THR A  12       7.299   4.265 -10.930  1.00  2.47           H  
ATOM    170 1HG2 THR A  12       4.724   3.946 -12.149  1.00  2.47           H  
ATOM    171 2HG2 THR A  12       3.985   5.434 -11.516  1.00  2.47           H  
ATOM    172 3HG2 THR A  12       5.596   5.469 -12.226  1.00  2.47           H  
ATOM    173  N   GLY A  13       7.763   5.641  -7.974  1.00  2.43           N  
ATOM    174  CA  GLY A  13       8.564   5.220  -6.834  1.00  2.43           C  
ATOM    175  C   GLY A  13       9.140   3.817  -6.998  1.00  2.43           C  
ATOM    176  O   GLY A  13       9.870   3.343  -6.128  1.00  2.43           O  
ATOM    177  H   GLY A  13       8.198   6.187  -8.700  1.00  2.43           H  
ATOM    178 1HA  GLY A  13       9.379   5.925  -6.694  1.00  2.43           H  
ATOM    179 2HA  GLY A  13       7.956   5.260  -5.931  1.00  2.43           H  
ATOM    180  N   GLN A  14       8.880   3.173  -8.140  1.00  2.47           N  
ATOM    181  CA  GLN A  14       9.356   1.810  -8.406  1.00  2.47           C  
ATOM    182  C   GLN A  14      10.867   1.594  -8.270  1.00  2.47           C  
ATOM    183  O   GLN A  14      11.309   0.475  -8.015  1.00  2.47           O  
ATOM    184  CB  GLN A  14       8.945   1.427  -9.828  1.00  2.47           C  
ATOM    185  CG  GLN A  14       9.646   2.280 -10.892  1.00  2.47           C  
ATOM    186  CD  GLN A  14       9.115   2.081 -12.282  1.00  2.47           C  
ATOM    187  OE1 GLN A  14       9.538   1.188 -13.031  1.00  2.47           O  
ATOM    188  NE2 GLN A  14       8.153   2.928 -12.642  1.00  2.47           N  
ATOM    189  H   GLN A  14       8.255   3.598  -8.831  1.00  2.47           H  
ATOM    190  HA  GLN A  14       8.859   1.143  -7.701  1.00  2.47           H  
ATOM    191 1HB  GLN A  14       9.190   0.382 -10.011  1.00  2.47           H  
ATOM    192 2HB  GLN A  14       7.869   1.541  -9.943  1.00  2.47           H  
ATOM    193 1HG  GLN A  14       9.518   3.335 -10.633  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      10.700   2.024 -10.913  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14       7.741   2.864 -13.549  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14       7.816   3.633 -11.969  1.00  2.47           H  
ATOM    197  N   GLY A  15      11.660   2.646  -8.461  1.00  2.64           N  
ATOM    198  CA  GLY A  15      13.110   2.522  -8.365  1.00  2.64           C  
ATOM    199  C   GLY A  15      13.675   2.911  -6.994  1.00  2.64           C  
ATOM    200  O   GLY A  15      14.891   2.912  -6.810  1.00  2.64           O  
ATOM    201  H   GLY A  15      11.242   3.539  -8.668  1.00  2.64           H  
ATOM    202 1HA  GLY A  15      13.395   1.495  -8.592  1.00  2.64           H  
ATOM    203 2HA  GLY A  15      13.567   3.148  -9.131  1.00  2.64           H  
ATOM    204  N   HIS A  16      12.813   3.254  -6.039  1.00  2.96           N  
ATOM    205  CA  HIS A  16      13.273   3.725  -4.734  1.00  2.96           C  
ATOM    206  C   HIS A  16      13.781   2.647  -3.789  1.00  2.96           C  
ATOM    207  O   HIS A  16      13.185   1.577  -3.613  1.00  2.96           O  
ATOM    208  CB  HIS A  16      12.183   4.517  -4.023  1.00  2.96           C  
ATOM    209  CG  HIS A  16      12.637   5.132  -2.715  1.00  2.96           C  
ATOM    210  ND1 HIS A  16      13.622   6.102  -2.636  1.00  2.96           N  
ATOM    211  CD2 HIS A  16      12.206   4.934  -1.445  1.00  2.96           C  
ATOM    212  CE1 HIS A  16      13.776   6.453  -1.378  1.00  2.96           C  
ATOM    213  NE2 HIS A  16      12.930   5.756  -0.637  1.00  2.96           N  
ATOM    214  H   HIS A  16      11.809   3.201  -6.210  1.00  2.96           H  
ATOM    215  HA  HIS A  16      14.103   4.414  -4.892  1.00  2.96           H  
ATOM    216 1HB  HIS A  16      11.836   5.316  -4.679  1.00  2.96           H  
ATOM    217 2HB  HIS A  16      11.330   3.866  -3.820  1.00  2.96           H  
ATOM    218  HD1 HIS A  16      14.155   6.532  -3.390  1.00  2.96           H  
ATOM    219  HD2 HIS A  16      11.450   4.300  -1.012  1.00  2.96           H  
ATOM    220  HE1 HIS A  16      14.505   7.199  -1.125  1.00  2.96           H  
ATOM    221  N   VAL A  17      14.875   2.958  -3.110  1.00  3.45           N  
ATOM    222  CA  VAL A  17      15.388   2.029  -2.134  1.00  3.45           C  
ATOM    223  C   VAL A  17      14.602   2.181  -0.846  1.00  3.45           C  
ATOM    224  O   VAL A  17      14.950   2.967   0.041  1.00  3.45           O  
ATOM    225  CB  VAL A  17      16.867   2.310  -1.862  1.00  3.45           C  
ATOM    226  CG1 VAL A  17      17.401   1.297  -0.869  1.00  3.45           C  
ATOM    227  CG2 VAL A  17      17.633   2.268  -3.173  1.00  3.45           C  
ATOM    228  H   VAL A  17      15.342   3.837  -3.275  1.00  3.45           H  
ATOM    229  HA  VAL A  17      15.272   1.011  -2.511  1.00  3.45           H  
ATOM    230  HB  VAL A  17      16.969   3.299  -1.410  1.00  3.45           H  
ATOM    231 1HG1 VAL A  17      18.449   1.505  -0.662  1.00  3.45           H  
ATOM    232 2HG1 VAL A  17      16.825   1.361   0.058  1.00  3.45           H  
ATOM    233 3HG1 VAL A  17      17.304   0.295  -1.287  1.00  3.45           H  
ATOM    234 1HG2 VAL A  17      18.687   2.478  -2.987  1.00  3.45           H  
ATOM    235 2HG2 VAL A  17      17.532   1.280  -3.622  1.00  3.45           H  
ATOM    236 3HG2 VAL A  17      17.228   3.020  -3.855  1.00  3.45           H  
ATOM    237  N   ASN A  18      13.535   1.405  -0.764  1.00  4.07           N  
ATOM    238  CA  ASN A  18      12.615   1.473   0.358  1.00  4.07           C  
ATOM    239  C   ASN A  18      13.312   1.159   1.670  1.00  4.07           C  
ATOM    240  O   ASN A  18      14.070   0.192   1.769  1.00  4.07           O  
ATOM    241  CB  ASN A  18      11.453   0.524   0.148  1.00  4.07           C  
ATOM    242  CG  ASN A  18      10.531   0.942  -0.975  1.00  4.07           C  
ATOM    243  OD1 ASN A  18      10.398   2.120  -1.300  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       9.895  -0.019  -1.581  1.00  4.07           N  
ATOM    245  H   ASN A  18      13.334   0.823  -1.577  1.00  4.07           H  
ATOM    246  HA  ASN A  18      12.233   2.490   0.433  1.00  4.07           H  
ATOM    247 1HB  ASN A  18      11.837  -0.472  -0.067  1.00  4.07           H  
ATOM    248 2HB  ASN A  18      10.876   0.458   1.073  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       9.276   0.192  -2.339  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18      10.033  -0.965  -1.294  1.00  4.07           H  
ATOM    251  N   SER A  19      13.042   1.984   2.673  1.00  4.74           N  
ATOM    252  CA  SER A  19      13.577   1.821   4.015  1.00  4.74           C  
ATOM    253  C   SER A  19      12.501   1.205   4.882  1.00  4.74           C  
ATOM    254  O   SER A  19      11.410   0.909   4.401  1.00  4.74           O  
ATOM    255  CB  SER A  19      13.989   3.143   4.624  1.00  4.74           C  
ATOM    256  OG  SER A  19      12.865   3.874   5.003  1.00  4.74           O  
ATOM    257  H   SER A  19      12.426   2.767   2.499  1.00  4.74           H  
ATOM    258  HA  SER A  19      14.435   1.149   3.984  1.00  4.74           H  
ATOM    259 1HB  SER A  19      14.629   2.973   5.487  1.00  4.74           H  
ATOM    260 2HB  SER A  19      14.566   3.711   3.898  1.00  4.74           H  
ATOM    261  HG  SER A  19      12.349   4.002   4.197  1.00  4.74           H  
ATOM    262  N   ASN A  20      12.802   1.044   6.166  1.00  5.29           N  
ATOM    263  CA  ASN A  20      11.846   0.495   7.119  1.00  5.29           C  
ATOM    264  C   ASN A  20      11.074   1.615   7.835  1.00  5.29           C  
ATOM    265  O   ASN A  20      10.368   1.369   8.815  1.00  5.29           O  
ATOM    266  CB  ASN A  20      12.559  -0.389   8.122  1.00  5.29           C  
ATOM    267  CG  ASN A  20      13.092  -1.652   7.497  1.00  5.29           C  
ATOM    268  OD1 ASN A  20      12.448  -2.257   6.633  1.00  5.29           O  
ATOM    269  ND2 ASN A  20      14.263  -2.059   7.916  1.00  5.29           N  
ATOM    270  H   ASN A  20      13.719   1.308   6.492  1.00  5.29           H  
ATOM    271  HA  ASN A  20      11.115  -0.107   6.574  1.00  5.29           H  
ATOM    272 1HB  ASN A  20      13.386   0.163   8.569  1.00  5.29           H  
ATOM    273 2HB  ASN A  20      11.871  -0.656   8.923  1.00  5.29           H  
ATOM    274 1HD2 ASN A  20      14.669  -2.892   7.536  1.00  5.29           H  
ATOM    275 2HD2 ASN A  20      14.753  -1.541   8.617  1.00  5.29           H  
ATOM    276  N   ARG A  21      11.236   2.850   7.352  1.00  5.57           N  
ATOM    277  CA  ARG A  21      10.561   4.022   7.893  1.00  5.57           C  
ATOM    278  C   ARG A  21       9.395   4.392   6.980  1.00  5.57           C  
ATOM    279  O   ARG A  21       9.252   3.835   5.896  1.00  5.57           O  
ATOM    280  CB  ARG A  21      11.528   5.190   8.036  1.00  5.57           C  
ATOM    281  CG  ARG A  21      12.668   4.951   9.033  1.00  5.57           C  
ATOM    282  CD  ARG A  21      13.569   6.138   9.161  1.00  5.57           C  
ATOM    283  NE  ARG A  21      14.663   5.895  10.098  1.00  5.57           N  
ATOM    284  CZ  ARG A  21      15.606   6.801  10.432  1.00  5.57           C  
ATOM    285  NH1 ARG A  21      15.581   8.006   9.904  1.00  5.57           N  
ATOM    286  NH2 ARG A  21      16.557   6.478  11.292  1.00  5.57           N  
ATOM    287  H   ARG A  21      11.838   3.004   6.546  1.00  5.57           H  
ATOM    288  HA  ARG A  21      10.166   3.778   8.879  1.00  5.57           H  
ATOM    289 1HB  ARG A  21      11.977   5.410   7.067  1.00  5.57           H  
ATOM    290 2HB  ARG A  21      10.989   6.080   8.355  1.00  5.57           H  
ATOM    291 1HG  ARG A  21      12.249   4.726  10.014  1.00  5.57           H  
ATOM    292 2HG  ARG A  21      13.267   4.105   8.693  1.00  5.57           H  
ATOM    293 1HD  ARG A  21      14.000   6.373   8.188  1.00  5.57           H  
ATOM    294 2HD  ARG A  21      12.997   6.993   9.520  1.00  5.57           H  
ATOM    295  HE  ARG A  21      14.719   4.981  10.526  1.00  5.57           H  
ATOM    296 1HH1 ARG A  21      14.855   8.254   9.248  1.00  5.57           H  
ATOM    297 2HH1 ARG A  21      16.288   8.682  10.156  1.00  5.57           H  
ATOM    298 1HH2 ARG A  21      16.579   5.553  11.698  1.00  5.57           H  
ATOM    299 2HH2 ARG A  21      17.263   7.156  11.542  1.00  5.57           H  
ATOM    300  N   ASN A  22       8.554   5.328   7.418  1.00  5.57           N  
ATOM    301  CA  ASN A  22       7.390   5.747   6.631  1.00  5.57           C  
ATOM    302  C   ASN A  22       7.633   7.014   5.799  1.00  5.57           C  
ATOM    303  O   ASN A  22       6.686   7.633   5.312  1.00  5.57           O  
ATOM    304  CB  ASN A  22       6.195   5.948   7.542  1.00  5.57           C  
ATOM    305  CG  ASN A  22       5.686   4.653   8.131  1.00  5.57           C  
ATOM    306  OD1 ASN A  22       5.659   3.613   7.464  1.00  5.57           O  
ATOM    307  ND2 ASN A  22       5.284   4.699   9.376  1.00  5.57           N  
ATOM    308  H   ASN A  22       8.709   5.752   8.321  1.00  5.57           H  
ATOM    309  HA  ASN A  22       7.152   4.949   5.927  1.00  5.57           H  
ATOM    310 1HB  ASN A  22       6.470   6.620   8.356  1.00  5.57           H  
ATOM    311 2HB  ASN A  22       5.389   6.425   6.987  1.00  5.57           H  
ATOM    312 1HD2 ASN A  22       4.937   3.872   9.821  1.00  5.57           H  
ATOM    313 2HD2 ASN A  22       5.320   5.560   9.883  1.00  5.57           H  
ATOM    314  N   THR A  23       8.896   7.407   5.660  1.00  5.38           N  
ATOM    315  CA  THR A  23       9.251   8.588   4.878  1.00  5.38           C  
ATOM    316  C   THR A  23      10.068   8.229   3.641  1.00  5.38           C  
ATOM    317  O   THR A  23      11.119   7.586   3.724  1.00  5.38           O  
ATOM    318  CB  THR A  23      10.051   9.596   5.724  1.00  5.38           C  
ATOM    319  OG1 THR A  23       9.253  10.031   6.836  1.00  5.38           O  
ATOM    320  CG2 THR A  23      10.452  10.803   4.877  1.00  5.38           C  
ATOM    321  H   THR A  23       9.622   6.855   6.086  1.00  5.38           H  
ATOM    322  HA  THR A  23       8.334   9.073   4.543  1.00  5.38           H  
ATOM    323  HB  THR A  23      10.951   9.115   6.104  1.00  5.38           H  
ATOM    324  HG1 THR A  23       8.394  10.322   6.515  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      11.019  11.504   5.487  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      11.064  10.476   4.044  1.00  5.38           H  
ATOM    327 3HG2 THR A  23       9.558  11.293   4.496  1.00  5.38           H  
ATOM    328  N   HIS A  24       9.610   8.686   2.480  1.00  5.08           N  
ATOM    329  CA  HIS A  24      10.304   8.395   1.230  1.00  5.08           C  
ATOM    330  C   HIS A  24      11.556   9.237   1.037  1.00  5.08           C  
ATOM    331  O   HIS A  24      11.550  10.214   0.286  1.00  5.08           O  
ATOM    332  CB  HIS A  24       9.363   8.633   0.051  1.00  5.08           C  
ATOM    333  CG  HIS A  24       9.904   8.200  -1.243  1.00  5.08           C  
ATOM    334  ND1 HIS A  24       9.311   7.234  -2.022  1.00  5.08           N  
ATOM    335  CD2 HIS A  24      10.975   8.622  -1.923  1.00  5.08           C  
ATOM    336  CE1 HIS A  24       9.990   7.088  -3.108  1.00  5.08           C  
ATOM    337  NE2 HIS A  24      11.007   7.923  -3.077  1.00  5.08           N  
ATOM    338  H   HIS A  24       8.754   9.224   2.461  1.00  5.08           H  
ATOM    339  HA  HIS A  24      10.612   7.350   1.214  1.00  5.08           H  
ATOM    340 1HB  HIS A  24       8.434   8.111   0.219  1.00  5.08           H  
ATOM    341 2HB  HIS A  24       9.128   9.693  -0.024  1.00  5.08           H  
ATOM    342  HD1 HIS A  24       8.471   6.717  -1.839  1.00  5.08           H  
ATOM    343  HD2 HIS A  24      11.738   9.370  -1.716  1.00  5.08           H  
ATOM    344  HE1 HIS A  24       9.673   6.366  -3.858  1.00  5.08           H  
ATOM    345  N   ARG A  25      12.627   8.858   1.724  1.00  4.71           N  
ATOM    346  CA  ARG A  25      13.869   9.606   1.619  1.00  4.71           C  
ATOM    347  C   ARG A  25      15.100   8.728   1.323  1.00  4.71           C  
ATOM    348  O   ARG A  25      15.689   8.836   0.240  1.00  4.71           O  
ATOM    349  CB  ARG A  25      14.064  10.411   2.905  1.00  4.71           C  
ATOM    350  CG  ARG A  25      15.262  11.351   2.955  1.00  4.71           C  
ATOM    351  CD  ARG A  25      15.268  12.158   4.211  1.00  4.71           C  
ATOM    352  NE  ARG A  25      16.428  13.034   4.291  1.00  4.71           N  
ATOM    353  CZ  ARG A  25      16.731  13.817   5.346  1.00  4.71           C  
ATOM    354  NH1 ARG A  25      15.955  13.828   6.408  1.00  4.71           N  
ATOM    355  NH2 ARG A  25      17.813  14.574   5.312  1.00  4.71           N  
ATOM    356  H   ARG A  25      12.524   8.058   2.348  1.00  4.71           H  
ATOM    357  HA  ARG A  25      13.766  10.316   0.799  1.00  4.71           H  
ATOM    358 1HB  ARG A  25      13.187  11.031   3.060  1.00  4.71           H  
ATOM    359 2HB  ARG A  25      14.132   9.735   3.755  1.00  4.71           H  
ATOM    360 1HG  ARG A  25      16.173  10.789   2.935  1.00  4.71           H  
ATOM    361 2HG  ARG A  25      15.233  12.031   2.102  1.00  4.71           H  
ATOM    362 1HD  ARG A  25      14.369  12.775   4.250  1.00  4.71           H  
ATOM    363 2HD  ARG A  25      15.286  11.489   5.070  1.00  4.71           H  
ATOM    364  HE  ARG A  25      17.051  13.061   3.497  1.00  4.71           H  
ATOM    365 1HH1 ARG A  25      15.127  13.249   6.436  1.00  4.71           H  
ATOM    366 2HH1 ARG A  25      16.185  14.416   7.197  1.00  4.71           H  
ATOM    367 1HH2 ARG A  25      18.410  14.566   4.496  1.00  4.71           H  
ATOM    368 2HH2 ARG A  25      18.042  15.162   6.100  1.00  4.71           H  
ATOM    369  N   SER A  26      15.510   7.885   2.294  1.00  4.30           N  
ATOM    370  CA  SER A  26      16.703   6.996   2.216  1.00  4.30           C  
ATOM    371  C   SER A  26      17.967   7.701   1.708  1.00  4.30           C  
ATOM    372  O   SER A  26      18.829   7.080   1.077  1.00  4.30           O  
ATOM    373  CB  SER A  26      16.434   5.796   1.321  1.00  4.30           C  
ATOM    374  OG  SER A  26      15.393   5.012   1.817  1.00  4.30           O  
ATOM    375  H   SER A  26      14.962   7.843   3.141  1.00  4.30           H  
ATOM    376  HA  SER A  26      16.909   6.627   3.222  1.00  4.30           H  
ATOM    377 1HB  SER A  26      16.191   6.132   0.317  1.00  4.30           H  
ATOM    378 2HB  SER A  26      17.335   5.191   1.244  1.00  4.30           H  
ATOM    379  HG  SER A  26      15.218   4.316   1.126  1.00  4.30           H  
ATOM    380  N   LEU A  27      18.026   9.017   1.921  1.00  3.87           N  
ATOM    381  CA  LEU A  27      19.073   9.919   1.439  1.00  3.87           C  
ATOM    382  C   LEU A  27      19.331   9.741  -0.066  1.00  3.87           C  
ATOM    383  O   LEU A  27      20.415  10.065  -0.557  1.00  3.87           O  
ATOM    384  CB  LEU A  27      20.360   9.694   2.227  1.00  3.87           C  
ATOM    385  CG  LEU A  27      20.216   9.863   3.742  1.00  3.87           C  
ATOM    386  CD1 LEU A  27      21.551   9.585   4.403  1.00  3.87           C  
ATOM    387  CD2 LEU A  27      19.713  11.268   4.041  1.00  3.87           C  
ATOM    388  H   LEU A  27      17.275   9.411   2.455  1.00  3.87           H  
ATOM    389  HA  LEU A  27      18.741  10.943   1.604  1.00  3.87           H  
ATOM    390 1HB  LEU A  27      20.724   8.685   2.029  1.00  3.87           H  
ATOM    391 2HB  LEU A  27      21.110  10.403   1.879  1.00  3.87           H  
ATOM    392  HG  LEU A  27      19.499   9.138   4.124  1.00  3.87           H  
ATOM    393 1HD1 LEU A  27      21.452   9.692   5.483  1.00  3.87           H  
ATOM    394 2HD1 LEU A  27      21.868   8.569   4.167  1.00  3.87           H  
ATOM    395 3HD1 LEU A  27      22.293  10.293   4.035  1.00  3.87           H  
ATOM    396 1HD2 LEU A  27      19.599  11.396   5.119  1.00  3.87           H  
ATOM    397 2HD2 LEU A  27      20.428  12.000   3.663  1.00  3.87           H  
ATOM    398 3HD2 LEU A  27      18.753  11.414   3.554  1.00  3.87           H  
ATOM    399  N   SER A  28      18.331   9.213  -0.783  1.00  3.45           N  
ATOM    400  CA  SER A  28      18.460   8.880  -2.185  1.00  3.45           C  
ATOM    401  C   SER A  28      17.379   9.482  -3.086  1.00  3.45           C  
ATOM    402  O   SER A  28      17.656   9.863  -4.226  1.00  3.45           O  
ATOM    403  CB  SER A  28      18.409   7.364  -2.304  1.00  3.45           C  
ATOM    404  OG  SER A  28      19.474   6.756  -1.596  1.00  3.45           O  
ATOM    405  H   SER A  28      17.459   8.999  -0.314  1.00  3.45           H  
ATOM    406  HA  SER A  28      19.428   9.238  -2.532  1.00  3.45           H  
ATOM    407 1HB  SER A  28      17.455   7.001  -1.911  1.00  3.45           H  
ATOM    408 2HB  SER A  28      18.456   7.085  -3.355  1.00  3.45           H  
ATOM    409  HG  SER A  28      19.261   6.859  -0.628  1.00  3.45           H  
ATOM    410  N   GLY A  29      16.135   9.524  -2.601  1.00  3.07           N  
ATOM    411  CA  GLY A  29      15.018   9.928  -3.449  1.00  3.07           C  
ATOM    412  C   GLY A  29      14.819   8.861  -4.524  1.00  3.07           C  
ATOM    413  O   GLY A  29      15.283   7.729  -4.368  1.00  3.07           O  
ATOM    414  H   GLY A  29      15.953   9.252  -1.638  1.00  3.07           H  
ATOM    415 1HA  GLY A  29      14.113  10.028  -2.848  1.00  3.07           H  
ATOM    416 2HA  GLY A  29      15.226  10.894  -3.908  1.00  3.07           H  
ATOM    417  N   CYS A  30      14.109   9.199  -5.596  1.00  2.77           N  
ATOM    418  CA  CYS A  30      13.895   8.240  -6.675  1.00  2.77           C  
ATOM    419  C   CYS A  30      14.978   8.363  -7.756  1.00  2.77           C  
ATOM    420  O   CYS A  30      15.086   9.436  -8.353  1.00  2.77           O  
ATOM    421  CB  CYS A  30      12.552   8.469  -7.331  1.00  2.77           C  
ATOM    422  SG  CYS A  30      11.199   8.189  -6.233  1.00  2.77           S  
ATOM    423  H   CYS A  30      13.731  10.132  -5.667  1.00  2.77           H  
ATOM    424  HA  CYS A  30      13.868   7.251  -6.238  1.00  2.77           H  
ATOM    425 1HB  CYS A  30      12.487   9.485  -7.709  1.00  2.77           H  
ATOM    426 2HB  CYS A  30      12.472   7.797  -8.162  1.00  2.77           H  
ATOM    427  N   PRO A  31      15.760   7.305  -8.067  1.00  2.55           N  
ATOM    428  CA  PRO A  31      16.784   7.273  -9.105  1.00  2.55           C  
ATOM    429  C   PRO A  31      16.269   7.733 -10.464  1.00  2.55           C  
ATOM    430  O   PRO A  31      17.007   8.338 -11.239  1.00  2.55           O  
ATOM    431  CB  PRO A  31      17.172   5.796  -9.134  1.00  2.55           C  
ATOM    432  CG  PRO A  31      16.925   5.329  -7.734  1.00  2.55           C  
ATOM    433  CD  PRO A  31      15.674   6.056  -7.298  1.00  2.55           C  
ATOM    434  HA  PRO A  31      17.635   7.888  -8.781  1.00  2.55           H  
ATOM    435 1HB  PRO A  31      16.565   5.258  -9.877  1.00  2.55           H  
ATOM    436 2HB  PRO A  31      18.222   5.688  -9.439  1.00  2.55           H  
ATOM    437 1HG  PRO A  31      16.817   4.234  -7.712  1.00  2.55           H  
ATOM    438 2HG  PRO A  31      17.789   5.572  -7.099  1.00  2.55           H  
ATOM    439 1HD  PRO A  31      14.773   5.494  -7.564  1.00  2.55           H  
ATOM    440 2HD  PRO A  31      15.766   6.232  -6.225  1.00  2.55           H  
ATOM    441  N   ILE A  32      14.990   7.479 -10.745  1.00  2.43           N  
ATOM    442  CA  ILE A  32      14.426   7.897 -12.018  1.00  2.43           C  
ATOM    443  C   ILE A  32      14.353   9.409 -12.072  1.00  2.43           C  
ATOM    444  O   ILE A  32      14.773  10.027 -13.053  1.00  2.43           O  
ATOM    445  CB  ILE A  32      13.027   7.307 -12.218  1.00  2.43           C  
ATOM    446  CG1 ILE A  32      13.123   5.769 -12.377  1.00  2.43           C  
ATOM    447  CG2 ILE A  32      12.336   7.954 -13.408  1.00  2.43           C  
ATOM    448  CD1 ILE A  32      11.780   5.032 -12.302  1.00  2.43           C  
ATOM    449  H   ILE A  32      14.414   6.980 -10.088  1.00  2.43           H  
ATOM    450  HA  ILE A  32      15.073   7.552 -12.822  1.00  2.43           H  
ATOM    451  HB  ILE A  32      12.450   7.501 -11.342  1.00  2.43           H  
ATOM    452 1HG1 ILE A  32      13.574   5.555 -13.344  1.00  2.43           H  
ATOM    453 2HG1 ILE A  32      13.773   5.375 -11.596  1.00  2.43           H  
ATOM    454 1HG2 ILE A  32      11.335   7.536 -13.516  1.00  2.43           H  
ATOM    455 2HG2 ILE A  32      12.259   9.031 -13.251  1.00  2.43           H  
ATOM    456 3HG2 ILE A  32      12.910   7.760 -14.314  1.00  2.43           H  
ATOM    457 1HD1 ILE A  32      11.947   3.964 -12.435  1.00  2.43           H  
ATOM    458 2HD1 ILE A  32      11.317   5.196 -11.346  1.00  2.43           H  
ATOM    459 3HD1 ILE A  32      11.118   5.393 -13.089  1.00  2.43           H  
ATOM    460  N   ALA A  33      13.823  10.012 -11.009  1.00  2.39           N  
ATOM    461  CA  ALA A  33      13.733  11.457 -10.961  1.00  2.39           C  
ATOM    462  C   ALA A  33      15.132  12.041 -11.010  1.00  2.39           C  
ATOM    463  O   ALA A  33      15.378  13.046 -11.680  1.00  2.39           O  
ATOM    464  CB  ALA A  33      13.011  11.905  -9.705  1.00  2.39           C  
ATOM    465  H   ALA A  33      13.510   9.463 -10.222  1.00  2.39           H  
ATOM    466  HA  ALA A  33      13.183  11.801 -11.839  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      12.946  12.990  -9.690  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      12.005  11.479  -9.690  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      13.563  11.562  -8.830  1.00  2.39           H  
ATOM    470  N   ALA A  34      16.069  11.387 -10.312  1.00  2.39           N  
ATOM    471  CA  ALA A  34      17.436  11.868 -10.306  1.00  2.39           C  
ATOM    472  C   ALA A  34      18.007  11.855 -11.711  1.00  2.39           C  
ATOM    473  O   ALA A  34      18.678  12.803 -12.120  1.00  2.39           O  
ATOM    474  CB  ALA A  34      18.292  11.012  -9.397  1.00  2.39           C  
ATOM    475  H   ALA A  34      15.812  10.567  -9.762  1.00  2.39           H  
ATOM    476  HA  ALA A  34      17.435  12.893  -9.941  1.00  2.39           H  
ATOM    477 1HB  ALA A  34      19.310  11.396  -9.388  1.00  2.39           H  
ATOM    478 2HB  ALA A  34      17.883  11.031  -8.384  1.00  2.39           H  
ATOM    479 3HB  ALA A  34      18.296   9.995  -9.764  1.00  2.39           H  
ATOM    480  N   ALA A  35      17.710  10.801 -12.475  1.00  2.41           N  
ATOM    481  CA  ALA A  35      18.202  10.701 -13.835  1.00  2.41           C  
ATOM    482  C   ALA A  35      17.678  11.843 -14.686  1.00  2.41           C  
ATOM    483  O   ALA A  35      18.430  12.423 -15.476  1.00  2.41           O  
ATOM    484  CB  ALA A  35      17.797   9.372 -14.439  1.00  2.41           C  
ATOM    485  H   ALA A  35      17.166  10.030 -12.090  1.00  2.41           H  
ATOM    486  HA  ALA A  35      19.287  10.766 -13.807  1.00  2.41           H  
ATOM    487 1HB  ALA A  35      18.191   9.295 -15.449  1.00  2.41           H  
ATOM    488 2HB  ALA A  35      18.195   8.563 -13.826  1.00  2.41           H  
ATOM    489 3HB  ALA A  35      16.714   9.302 -14.467  1.00  2.41           H  
ATOM    490  N   GLU A  36      16.402  12.206 -14.507  1.00  2.43           N  
ATOM    491  CA  GLU A  36      15.859  13.315 -15.283  1.00  2.43           C  
ATOM    492  C   GLU A  36      16.536  14.625 -14.893  1.00  2.43           C  
ATOM    493  O   GLU A  36      16.848  15.458 -15.749  1.00  2.43           O  
ATOM    494  CB  GLU A  36      14.342  13.444 -15.118  1.00  2.43           C  
ATOM    495  CG  GLU A  36      13.527  12.313 -15.755  1.00  2.43           C  
ATOM    496  CD  GLU A  36      12.020  12.526 -15.658  1.00  2.43           C  
ATOM    497  OE1 GLU A  36      11.603  13.482 -15.042  1.00  2.43           O  
ATOM    498  OE2 GLU A  36      11.292  11.735 -16.218  1.00  2.43           O  
ATOM    499  H   GLU A  36      15.814  11.684 -13.850  1.00  2.43           H  
ATOM    500  HA  GLU A  36      16.067  13.129 -16.336  1.00  2.43           H  
ATOM    501 1HB  GLU A  36      14.100  13.465 -14.053  1.00  2.43           H  
ATOM    502 2HB  GLU A  36      14.007  14.388 -15.548  1.00  2.43           H  
ATOM    503 1HG  GLU A  36      13.807  12.223 -16.803  1.00  2.43           H  
ATOM    504 2HG  GLU A  36      13.789  11.378 -15.255  1.00  2.43           H  
ATOM    505  N   LYS A  37      16.810  14.800 -13.600  1.00  2.53           N  
ATOM    506  CA  LYS A  37      17.456  16.024 -13.145  1.00  2.53           C  
ATOM    507  C   LYS A  37      18.862  16.116 -13.732  1.00  2.53           C  
ATOM    508  O   LYS A  37      19.302  17.196 -14.158  1.00  2.53           O  
ATOM    509  CB  LYS A  37      17.485  16.058 -11.618  1.00  2.53           C  
ATOM    510  CG  LYS A  37      16.103  16.262 -10.987  1.00  2.53           C  
ATOM    511  CD  LYS A  37      16.153  16.215  -9.469  1.00  2.53           C  
ATOM    512  CE  LYS A  37      14.757  16.365  -8.872  1.00  2.53           C  
ATOM    513  NZ  LYS A  37      14.774  16.291  -7.383  1.00  2.53           N  
ATOM    514  H   LYS A  37      16.525  14.088 -12.923  1.00  2.53           H  
ATOM    515  HA  LYS A  37      16.882  16.876 -13.504  1.00  2.53           H  
ATOM    516 1HB  LYS A  37      17.891  15.121 -11.242  1.00  2.53           H  
ATOM    517 2HB  LYS A  37      18.140  16.859 -11.281  1.00  2.53           H  
ATOM    518 1HG  LYS A  37      15.710  17.231 -11.295  1.00  2.53           H  
ATOM    519 2HG  LYS A  37      15.427  15.493 -11.345  1.00  2.53           H  
ATOM    520 1HD  LYS A  37      16.571  15.258  -9.156  1.00  2.53           H  
ATOM    521 2HD  LYS A  37      16.792  17.014  -9.097  1.00  2.53           H  
ATOM    522 1HE  LYS A  37      14.342  17.324  -9.174  1.00  2.53           H  
ATOM    523 2HE  LYS A  37      14.121  15.566  -9.257  1.00  2.53           H  
ATOM    524 1HZ  LYS A  37      13.830  16.391  -7.028  1.00  2.53           H  
ATOM    525 2HZ  LYS A  37      15.148  15.397  -7.096  1.00  2.53           H  
ATOM    526 3HZ  LYS A  37      15.353  17.033  -7.014  1.00  2.53           H  
ATOM    527  N   LEU A  38      19.560  14.981 -13.795  1.00  2.78           N  
ATOM    528  CA  LEU A  38      20.890  14.959 -14.374  1.00  2.78           C  
ATOM    529  C   LEU A  38      20.821  15.256 -15.862  1.00  2.78           C  
ATOM    530  O   LEU A  38      21.626  16.026 -16.383  1.00  2.78           O  
ATOM    531  CB  LEU A  38      21.537  13.597 -14.139  1.00  2.78           C  
ATOM    532  CG  LEU A  38      21.898  13.300 -12.685  1.00  2.78           C  
ATOM    533  CD1 LEU A  38      22.311  11.847 -12.557  1.00  2.78           C  
ATOM    534  CD2 LEU A  38      23.018  14.231 -12.260  1.00  2.78           C  
ATOM    535  H   LEU A  38      19.161  14.123 -13.409  1.00  2.78           H  
ATOM    536  HA  LEU A  38      21.493  15.724 -13.891  1.00  2.78           H  
ATOM    537 1HB  LEU A  38      20.847  12.826 -14.474  1.00  2.78           H  
ATOM    538 2HB  LEU A  38      22.447  13.533 -14.737  1.00  2.78           H  
ATOM    539  HG  LEU A  38      21.035  13.467 -12.050  1.00  2.78           H  
ATOM    540 1HD1 LEU A  38      22.564  11.631 -11.520  1.00  2.78           H  
ATOM    541 2HD1 LEU A  38      21.484  11.211 -12.866  1.00  2.78           H  
ATOM    542 3HD1 LEU A  38      23.175  11.657 -13.192  1.00  2.78           H  
ATOM    543 1HD2 LEU A  38      23.281  14.031 -11.221  1.00  2.78           H  
ATOM    544 2HD2 LEU A  38      23.890  14.066 -12.896  1.00  2.78           H  
ATOM    545 3HD2 LEU A  38      22.686  15.265 -12.359  1.00  2.78           H  
ATOM    546  N   ALA A  39      19.827  14.692 -16.552  1.00  3.25           N  
ATOM    547  CA  ALA A  39      19.711  14.929 -17.980  1.00  3.25           C  
ATOM    548  C   ALA A  39      19.509  16.405 -18.267  1.00  3.25           C  
ATOM    549  O   ALA A  39      20.178  16.970 -19.137  1.00  3.25           O  
ATOM    550  CB  ALA A  39      18.549  14.133 -18.542  1.00  3.25           C  
ATOM    551  H   ALA A  39      19.176  14.055 -16.092  1.00  3.25           H  
ATOM    552  HA  ALA A  39      20.637  14.609 -18.456  1.00  3.25           H  
ATOM    553 1HB  ALA A  39      18.478  14.300 -19.615  1.00  3.25           H  
ATOM    554 2HB  ALA A  39      18.706  13.073 -18.343  1.00  3.25           H  
ATOM    555 3HB  ALA A  39      17.627  14.457 -18.062  1.00  3.25           H  
ATOM    556  N   LYS A  40      18.650  17.050 -17.475  1.00  4.09           N  
ATOM    557  CA  LYS A  40      18.374  18.468 -17.645  1.00  4.09           C  
ATOM    558  C   LYS A  40      19.614  19.287 -17.318  1.00  4.09           C  
ATOM    559  O   LYS A  40      19.915  20.279 -17.990  1.00  4.09           O  
ATOM    560  CB  LYS A  40      17.190  18.869 -16.773  1.00  4.09           C  
ATOM    561  CG  LYS A  40      15.854  18.292 -17.263  1.00  4.09           C  
ATOM    562  CD  LYS A  40      14.703  18.648 -16.336  1.00  4.09           C  
ATOM    563  CE  LYS A  40      13.397  18.026 -16.823  1.00  4.09           C  
ATOM    564  NZ  LYS A  40      12.258  18.326 -15.910  1.00  4.09           N  
ATOM    565  H   LYS A  40      18.138  16.525 -16.762  1.00  4.09           H  
ATOM    566  HA  LYS A  40      18.115  18.649 -18.691  1.00  4.09           H  
ATOM    567 1HB  LYS A  40      17.357  18.510 -15.754  1.00  4.09           H  
ATOM    568 2HB  LYS A  40      17.108  19.953 -16.738  1.00  4.09           H  
ATOM    569 1HG  LYS A  40      15.644  18.677 -18.263  1.00  4.09           H  
ATOM    570 2HG  LYS A  40      15.936  17.208 -17.327  1.00  4.09           H  
ATOM    571 1HD  LYS A  40      14.923  18.272 -15.334  1.00  4.09           H  
ATOM    572 2HD  LYS A  40      14.591  19.730 -16.286  1.00  4.09           H  
ATOM    573 1HE  LYS A  40      13.167  18.413 -17.814  1.00  4.09           H  
ATOM    574 2HE  LYS A  40      13.523  16.943 -16.885  1.00  4.09           H  
ATOM    575 1HZ  LYS A  40      11.418  17.893 -16.268  1.00  4.09           H  
ATOM    576 2HZ  LYS A  40      12.460  17.955 -14.991  1.00  4.09           H  
ATOM    577 3HZ  LYS A  40      12.124  19.325 -15.850  1.00  4.09           H  
ATOM    578  N   SER A  41      20.360  18.859 -16.299  1.00  5.47           N  
ATOM    579  CA  SER A  41      21.569  19.559 -15.919  1.00  5.47           C  
ATOM    580  C   SER A  41      22.561  19.504 -17.074  1.00  5.47           C  
ATOM    581  O   SER A  41      23.208  20.504 -17.389  1.00  5.47           O  
ATOM    582  CB  SER A  41      22.168  18.933 -14.677  1.00  5.47           C  
ATOM    583  OG  SER A  41      21.302  19.076 -13.576  1.00  5.47           O  
ATOM    584  H   SER A  41      20.066  18.051 -15.749  1.00  5.47           H  
ATOM    585  HA  SER A  41      21.323  20.601 -15.714  1.00  5.47           H  
ATOM    586 1HB  SER A  41      22.367  17.882 -14.855  1.00  5.47           H  
ATOM    587 2HB  SER A  41      23.120  19.410 -14.459  1.00  5.47           H  
ATOM    588  HG  SER A  41      20.510  18.521 -13.786  1.00  5.47           H  
ATOM    589  N   HIS A  42      22.646  18.351 -17.740  1.00  7.60           N  
ATOM    590  CA  HIS A  42      23.573  18.204 -18.850  1.00  7.60           C  
ATOM    591  C   HIS A  42      23.142  19.098 -20.018  1.00  7.60           C  
ATOM    592  O   HIS A  42      23.984  19.702 -20.698  1.00  7.60           O  
ATOM    593  CB  HIS A  42      23.699  16.738 -19.278  1.00  7.60           C  
ATOM    594  CG  HIS A  42      24.398  15.858 -18.239  1.00  7.60           C  
ATOM    595  ND1 HIS A  42      25.651  16.148 -17.723  1.00  7.60           N  
ATOM    596  CD2 HIS A  42      24.011  14.699 -17.647  1.00  7.60           C  
ATOM    597  CE1 HIS A  42      25.993  15.214 -16.854  1.00  7.60           C  
ATOM    598  NE2 HIS A  42      25.020  14.319 -16.791  1.00  7.60           N  
ATOM    599  H   HIS A  42      22.091  17.551 -17.435  1.00  7.60           H  
ATOM    600  HA  HIS A  42      24.559  18.528 -18.537  1.00  7.60           H  
ATOM    601 1HB  HIS A  42      22.704  16.329 -19.455  1.00  7.60           H  
ATOM    602 2HB  HIS A  42      24.252  16.677 -20.212  1.00  7.60           H  
ATOM    603  HD1 HIS A  42      26.225  16.967 -17.924  1.00  7.60           H  
ATOM    604  HD2 HIS A  42      23.112  14.088 -17.737  1.00  7.60           H  
ATOM    605  HE1 HIS A  42      26.950  15.269 -16.337  1.00  7.60           H  
ATOM    606  N   GLU A  43      21.831  19.217 -20.255  1.00 10.57           N  
ATOM    607  CA  GLU A  43      21.375  20.100 -21.326  1.00 10.57           C  
ATOM    608  C   GLU A  43      21.802  21.542 -21.031  1.00 10.57           C  
ATOM    609  O   GLU A  43      22.194  22.276 -21.935  1.00 10.57           O  
ATOM    610  CB  GLU A  43      19.850  20.039 -21.508  1.00 10.57           C  
ATOM    611  CG  GLU A  43      19.314  18.728 -22.093  1.00 10.57           C  
ATOM    612  CD  GLU A  43      17.796  18.706 -22.239  1.00 10.57           C  
ATOM    613  OE1 GLU A  43      17.153  19.644 -21.822  1.00 10.57           O  
ATOM    614  OE2 GLU A  43      17.287  17.744 -22.769  1.00 10.57           O  
ATOM    615  H   GLU A  43      21.162  18.674 -19.705  1.00 10.57           H  
ATOM    616  HA  GLU A  43      21.849  19.788 -22.257  1.00 10.57           H  
ATOM    617 1HB  GLU A  43      19.368  20.191 -20.544  1.00 10.57           H  
ATOM    618 2HB  GLU A  43      19.534  20.851 -22.160  1.00 10.57           H  
ATOM    619 1HG  GLU A  43      19.765  18.571 -23.071  1.00 10.57           H  
ATOM    620 2HG  GLU A  43      19.622  17.909 -21.449  1.00 10.57           H  
ATOM    621  N   LYS A  44      21.747  21.939 -19.751  1.00 14.19           N  
ATOM    622  CA  LYS A  44      22.161  23.280 -19.340  1.00 14.19           C  
ATOM    623  C   LYS A  44      23.677  23.483 -19.494  1.00 14.19           C  
ATOM    624  O   LYS A  44      24.127  24.567 -19.870  1.00 14.19           O  
ATOM    625  CB  LYS A  44      21.732  23.548 -17.895  1.00 14.19           C  
ATOM    626  CG  LYS A  44      20.226  23.703 -17.709  1.00 14.19           C  
ATOM    627  CD  LYS A  44      19.867  23.924 -16.248  1.00 14.19           C  
ATOM    628  CE  LYS A  44      18.366  24.049 -16.057  1.00 14.19           C  
ATOM    629  NZ  LYS A  44      18.007  24.230 -14.624  1.00 14.19           N  
ATOM    630  H   LYS A  44      21.374  21.292 -19.055  1.00 14.19           H  
ATOM    631  HA  LYS A  44      21.664  24.002 -19.985  1.00 14.19           H  
ATOM    632 1HB  LYS A  44      22.063  22.732 -17.261  1.00 14.19           H  
ATOM    633 2HB  LYS A  44      22.214  24.455 -17.537  1.00 14.19           H  
ATOM    634 1HG  LYS A  44      19.873  24.549 -18.296  1.00 14.19           H  
ATOM    635 2HG  LYS A  44      19.727  22.804 -18.066  1.00 14.19           H  
ATOM    636 1HD  LYS A  44      20.228  23.077 -15.661  1.00 14.19           H  
ATOM    637 2HD  LYS A  44      20.351  24.829 -15.885  1.00 14.19           H  
ATOM    638 1HE  LYS A  44      18.003  24.904 -16.625  1.00 14.19           H  
ATOM    639 2HE  LYS A  44      17.883  23.143 -16.431  1.00 14.19           H  
ATOM    640 1HZ  LYS A  44      17.004  24.309 -14.534  1.00 14.19           H  
ATOM    641 2HZ  LYS A  44      18.332  23.434 -14.092  1.00 14.19           H  
ATOM    642 3HZ  LYS A  44      18.442  25.071 -14.271  1.00 14.19           H  
ATOM    643  N   GLN A  45      24.461  22.436 -19.205  1.00 17.87           N  
ATOM    644  CA  GLN A  45      25.925  22.482 -19.324  1.00 17.87           C  
ATOM    645  C   GLN A  45      26.391  22.677 -20.767  1.00 17.87           C  
ATOM    646  O   GLN A  45      27.389  23.356 -21.017  1.00 17.87           O  
ATOM    647  CB  GLN A  45      26.556  21.186 -18.801  1.00 17.87           C  
ATOM    648  CG  GLN A  45      26.478  20.974 -17.300  1.00 17.87           C  
ATOM    649  CD  GLN A  45      26.915  19.556 -16.896  1.00 17.87           C  
ATOM    650  OE1 GLN A  45      26.980  18.645 -17.747  1.00 17.87           O  
ATOM    651  NE2 GLN A  45      27.210  19.367 -15.611  1.00 17.87           N  
ATOM    652  H   GLN A  45      24.021  21.584 -18.860  1.00 17.87           H  
ATOM    653  HA  GLN A  45      26.288  23.321 -18.734  1.00 17.87           H  
ATOM    654 1HB  GLN A  45      26.074  20.340 -19.281  1.00 17.87           H  
ATOM    655 2HB  GLN A  45      27.605  21.161 -19.087  1.00 17.87           H  
ATOM    656 1HG  GLN A  45      27.150  21.684 -16.818  1.00 17.87           H  
ATOM    657 2HG  GLN A  45      25.470  21.140 -16.963  1.00 17.87           H  
ATOM    658 1HE2 GLN A  45      27.502  18.467 -15.287  1.00 17.87           H  
ATOM    659 2HE2 GLN A  45      27.144  20.130 -14.967  1.00 17.87           H  
ATOM    660  N   GLN A  46      25.680  22.067 -21.715  1.00 20.93           N  
ATOM    661  CA  GLN A  46      26.055  22.145 -23.124  1.00 20.93           C  
ATOM    662  C   GLN A  46      26.234  23.602 -23.591  1.00 20.93           C  
ATOM    663  O   GLN A  46      25.283  24.391 -23.529  1.00 20.93           O  
ATOM    664  CB  GLN A  46      24.962  21.471 -23.968  1.00 20.93           C  
ATOM    665  CG  GLN A  46      25.105  21.576 -25.505  1.00 20.93           C  
ATOM    666  CD  GLN A  46      26.265  20.809 -26.115  1.00 20.93           C  
ATOM    667  OE1 GLN A  46      26.450  19.610 -25.872  1.00 20.93           O  
ATOM    668  NE2 GLN A  46      27.041  21.501 -26.947  1.00 20.93           N  
ATOM    669  H   GLN A  46      24.879  21.495 -21.435  1.00 20.93           H  
ATOM    670  HA  GLN A  46      26.967  21.579 -23.231  1.00 20.93           H  
ATOM    671 1HB  GLN A  46      24.911  20.412 -23.704  1.00 20.93           H  
ATOM    672 2HB  GLN A  46      23.998  21.904 -23.703  1.00 20.93           H  
ATOM    673 1HG  GLN A  46      24.185  21.212 -25.958  1.00 20.93           H  
ATOM    674 2HG  GLN A  46      25.244  22.631 -25.755  1.00 20.93           H  
ATOM    675 1HE2 GLN A  46      27.816  21.060 -27.400  1.00 20.93           H  
ATOM    676 2HE2 GLN A  46      26.846  22.484 -27.120  1.00 20.93           H  
ATOM    677  N   PRO A  47      27.423  23.997 -24.107  1.00 22.98           N  
ATOM    678  CA  PRO A  47      27.688  25.341 -24.563  1.00 22.98           C  
ATOM    679  C   PRO A  47      26.867  25.646 -25.794  1.00 22.98           C  
ATOM    680  O   PRO A  47      26.700  24.806 -26.683  1.00 22.98           O  
ATOM    681  CB  PRO A  47      29.195  25.320 -24.855  1.00 22.98           C  
ATOM    682  CG  PRO A  47      29.528  23.865 -25.104  1.00 22.98           C  
ATOM    683  CD  PRO A  47      28.586  23.085 -24.201  1.00 22.98           C  
ATOM    684  HA  PRO A  47      27.452  26.045 -23.754  1.00 22.98           H  
ATOM    685 1HB  PRO A  47      29.415  25.964 -25.720  1.00 22.98           H  
ATOM    686 2HB  PRO A  47      29.743  25.738 -23.997  1.00 22.98           H  
ATOM    687 1HG  PRO A  47      29.389  23.621 -26.167  1.00 22.98           H  
ATOM    688 2HG  PRO A  47      30.587  23.676 -24.874  1.00 22.98           H  
ATOM    689 1HD  PRO A  47      28.358  22.154 -24.703  1.00 22.98           H  
ATOM    690 2HD  PRO A  47      29.030  22.930 -23.203  1.00 22.98           H  
ATOM    691  N   GLN A  48      26.430  26.885 -25.904  1.00 24.20           N  
ATOM    692  CA  GLN A  48      25.616  27.276 -27.038  1.00 24.20           C  
ATOM    693  C   GLN A  48      26.481  27.733 -28.203  1.00 24.20           C  
ATOM    694  O   GLN A  48      26.549  28.916 -28.547  1.00 24.20           O  
ATOM    695  CB  GLN A  48      24.615  28.327 -26.586  1.00 24.20           C  
ATOM    696  CG  GLN A  48      23.702  27.804 -25.460  1.00 24.20           C  
ATOM    697  CD  GLN A  48      22.818  26.635 -25.902  1.00 24.20           C  
ATOM    698  OE1 GLN A  48      21.959  26.809 -26.776  1.00 24.20           O  
ATOM    699  NE2 GLN A  48      23.013  25.443 -25.308  1.00 24.20           N  
ATOM    700  H   GLN A  48      26.619  27.552 -25.171  1.00 24.20           H  
ATOM    701  HA  GLN A  48      25.051  26.405 -27.370  1.00 24.20           H  
ATOM    702 1HB  GLN A  48      25.141  29.212 -26.227  1.00 24.20           H  
ATOM    703 2HB  GLN A  48      23.990  28.630 -27.427  1.00 24.20           H  
ATOM    704 1HG  GLN A  48      24.326  27.458 -24.633  1.00 24.20           H  
ATOM    705 2HG  GLN A  48      23.054  28.614 -25.124  1.00 24.20           H  
ATOM    706 1HE2 GLN A  48      22.452  24.659 -25.569  1.00 24.20           H  
ATOM    707 2HE2 GLN A  48      23.729  25.303 -24.579  1.00 24.20           H  
ATOM    708  N   THR A  49      27.105  26.755 -28.839  1.00 24.67           N  
ATOM    709  CA  THR A  49      28.085  26.994 -29.897  1.00 24.67           C  
ATOM    710  C   THR A  49      27.442  27.484 -31.193  1.00 24.67           C  
ATOM    711  O   THR A  49      28.127  27.964 -32.094  1.00 24.67           O  
ATOM    712  CB  THR A  49      28.892  25.714 -30.174  1.00 24.67           C  
ATOM    713  OG1 THR A  49      28.012  24.680 -30.632  1.00 24.67           O  
ATOM    714  CG2 THR A  49      29.568  25.251 -28.891  1.00 24.67           C  
ATOM    715  H   THR A  49      26.949  25.812 -28.476  1.00 24.67           H  
ATOM    716  HA  THR A  49      28.775  27.765 -29.553  1.00 24.67           H  
ATOM    717  HB  THR A  49      29.645  25.910 -30.936  1.00 24.67           H  
ATOM    718  HG1 THR A  49      27.730  24.877 -31.529  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      30.136  24.341 -29.084  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      30.239  26.030 -28.531  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      28.812  25.052 -28.142  1.00 24.67           H  
ATOM    722  N   GLY A  50      26.121  27.357 -31.279  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.353  27.798 -32.434  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.830  29.235 -32.292  1.00 24.67           C  
ATOM    725  O   GLY A  50      24.067  29.695 -33.139  1.00 24.67           O  
ATOM    726  H   GLY A  50      25.637  26.945 -30.497  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      25.977  27.728 -33.326  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.513  27.121 -32.584  1.00 24.67           H  
ATOM    729  N   ASP A  51      25.219  29.943 -31.223  1.00 24.67           N  
ATOM    730  CA  ASP A  51      24.723  31.298 -30.978  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.089  32.277 -32.120  1.00 24.67           C  
ATOM    732  O   ASP A  51      26.262  32.654 -32.268  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.300  31.794 -29.650  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.844  33.191 -29.169  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      24.459  34.036 -29.979  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.919  33.414 -27.959  1.00 24.67           O  
ATOM    737  H   ASP A  51      25.845  29.525 -30.530  1.00 24.67           H  
ATOM    738  HA  ASP A  51      23.654  31.210 -30.851  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.047  31.068 -28.870  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.386  31.791 -29.727  1.00 24.67           H  
ATOM    741  N   PRO A  52      24.097  32.796 -32.878  1.00 24.67           N  
ATOM    742  CA  PRO A  52      24.276  33.635 -34.045  1.00 24.67           C  
ATOM    743  C   PRO A  52      24.853  35.003 -33.717  1.00 24.67           C  
ATOM    744  O   PRO A  52      25.375  35.689 -34.606  1.00 24.67           O  
ATOM    745  CB  PRO A  52      22.848  33.760 -34.594  1.00 24.67           C  
ATOM    746  CG  PRO A  52      21.955  33.570 -33.395  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.677  32.586 -32.510  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.915  33.103 -34.762  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      22.715  34.744 -35.068  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      22.678  33.002 -35.373  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.787  34.537 -32.896  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      20.970  33.201 -33.712  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      22.491  32.889 -31.465  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.358  31.556 -32.730  1.00 24.67           H  
ATOM    755  N   SER A  53      24.781  35.433 -32.448  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.302  36.759 -32.154  1.00 24.67           C  
ATOM    757  C   SER A  53      26.802  36.674 -31.931  1.00 24.67           C  
ATOM    758  O   SER A  53      27.530  37.663 -32.078  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.594  37.384 -30.956  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.890  36.727 -29.751  1.00 24.67           O  
ATOM    761  H   SER A  53      24.407  34.859 -31.680  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.121  37.402 -33.015  1.00 24.67           H  
ATOM    763 1HB  SER A  53      24.880  38.432 -30.877  1.00 24.67           H  
ATOM    764 2HB  SER A  53      23.520  37.354 -31.126  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.653  35.779 -29.880  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.287  35.466 -31.635  1.00 24.67           N  
ATOM    767  CA  LYS A  54      28.703  35.288 -31.404  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.316  34.992 -32.752  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.412  35.453 -33.074  1.00 24.67           O  
ATOM    770  CB  LYS A  54      28.937  34.187 -30.377  1.00 24.67           C  
ATOM    771  CG  LYS A  54      28.438  34.587 -28.972  1.00 24.67           C  
ATOM    772  CD  LYS A  54      28.662  33.504 -27.927  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.200  33.968 -26.537  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.725  34.263 -26.503  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.669  34.655 -31.570  1.00 24.67           H  
ATOM    776  HA  LYS A  54      29.129  36.215 -31.023  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      28.403  33.282 -30.681  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      29.998  33.949 -30.320  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      28.944  35.498 -28.656  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      27.365  34.796 -29.028  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.096  32.614 -28.202  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.718  33.245 -27.883  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.416  33.182 -25.816  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.747  34.867 -26.256  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.444  34.556 -25.590  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.495  34.988 -27.165  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.172  33.432 -26.772  1.00 24.67           H  
ATOM    788  N   SER A  55      28.542  34.307 -33.602  1.00 24.67           N  
ATOM    789  CA  SER A  55      29.024  34.045 -34.944  1.00 24.67           C  
ATOM    790  C   SER A  55      29.154  35.380 -35.678  1.00 24.67           C  
ATOM    791  O   SER A  55      30.185  35.657 -36.302  1.00 24.67           O  
ATOM    792  CB  SER A  55      28.065  33.137 -35.687  1.00 24.67           C  
ATOM    793  OG  SER A  55      28.012  31.865 -35.101  1.00 24.67           O  
ATOM    794  H   SER A  55      27.650  33.922 -33.286  1.00 24.67           H  
ATOM    795  HA  SER A  55      30.005  33.574 -34.888  1.00 24.67           H  
ATOM    796 1HB  SER A  55      27.075  33.584 -35.688  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.382  33.050 -36.723  1.00 24.67           H  
ATOM    798  HG  SER A  55      27.649  31.993 -34.209  1.00 24.67           H  
ATOM    799  N   SER A  56      28.138  36.245 -35.528  1.00 24.67           N  
ATOM    800  CA  SER A  56      28.153  37.555 -36.157  1.00 24.67           C  
ATOM    801  C   SER A  56      29.287  38.411 -35.610  1.00 24.67           C  
ATOM    802  O   SER A  56      30.000  39.054 -36.379  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.833  38.263 -35.928  1.00 24.67           C  
ATOM    804  OG  SER A  56      25.778  37.587 -36.562  1.00 24.67           O  
ATOM    805  H   SER A  56      27.302  35.973 -35.012  1.00 24.67           H  
ATOM    806  HA  SER A  56      28.302  37.423 -37.229  1.00 24.67           H  
ATOM    807 1HB  SER A  56      26.636  38.330 -34.859  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.900  39.279 -36.313  1.00 24.67           H  
ATOM    809  HG  SER A  56      25.619  36.781 -36.021  1.00 24.67           H  
ATOM    810  N   SER A  57      29.508  38.379 -34.289  1.00 24.67           N  
ATOM    811  CA  SER A  57      30.584  39.165 -33.696  1.00 24.67           C  
ATOM    812  C   SER A  57      31.947  38.742 -34.238  1.00 24.67           C  
ATOM    813  O   SER A  57      32.810  39.581 -34.492  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.582  39.010 -32.188  1.00 24.67           C  
ATOM    815  OG  SER A  57      29.418  39.555 -31.619  1.00 24.67           O  
ATOM    816  H   SER A  57      28.896  37.853 -33.667  1.00 24.67           H  
ATOM    817  HA  SER A  57      30.424  40.214 -33.949  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.655  37.954 -31.934  1.00 24.67           H  
ATOM    819 2HB  SER A  57      31.458  39.505 -31.777  1.00 24.67           H  
ATOM    820  HG  SER A  57      28.687  38.943 -31.859  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.147  37.437 -34.414  1.00 24.67           N  
ATOM    822  CA  ASN A  58      33.408  36.929 -34.936  1.00 24.67           C  
ATOM    823  C   ASN A  58      33.594  37.224 -36.432  1.00 24.67           C  
ATOM    824  O   ASN A  58      34.721  37.431 -36.890  1.00 24.67           O  
ATOM    825  CB  ASN A  58      33.499  35.440 -34.678  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.723  35.124 -33.223  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.256  35.942 -32.460  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      33.325  33.947 -32.819  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.415  36.774 -34.155  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.219  37.426 -34.405  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      32.568  34.966 -35.000  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      34.308  35.015 -35.268  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      33.443  33.680 -31.863  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.895  33.318 -33.465  1.00 24.67           H  
ATOM    835  N   SER A  59      32.492  37.242 -37.188  1.00 24.67           N  
ATOM    836  CA  SER A  59      32.523  37.471 -38.634  1.00 24.67           C  
ATOM    837  C   SER A  59      32.679  38.920 -39.089  1.00 24.67           C  
ATOM    838  O   SER A  59      33.550  39.212 -39.916  1.00 24.67           O  
ATOM    839  CB  SER A  59      31.250  36.942 -39.271  1.00 24.67           C  
ATOM    840  OG  SER A  59      31.230  37.194 -40.666  1.00 24.67           O  
ATOM    841  H   SER A  59      31.594  37.037 -36.752  1.00 24.67           H  
ATOM    842  HA  SER A  59      33.365  36.909 -39.034  1.00 24.67           H  
ATOM    843 1HB  SER A  59      31.174  35.872 -39.087  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.386  37.415 -38.802  1.00 24.67           H  
ATOM    845  HG  SER A  59      31.033  38.173 -40.777  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.808  39.801 -38.590  1.00 24.67           N  
ATOM    847  CA  ASP A  60      31.743  41.170 -39.080  1.00 24.67           C  
ATOM    848  C   ASP A  60      32.262  42.195 -38.069  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.270  42.855 -38.328  1.00 24.67           O  
ATOM    850  OXT ASP A  60      31.488  42.602 -37.203  1.00 24.67           O  
ATOM    851  CB  ASP A  60      30.293  41.497 -39.454  1.00 24.67           C  
ATOM    852  CG  ASP A  60      29.742  40.576 -40.576  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      30.526  39.896 -41.216  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.552  40.572 -40.782  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.156  39.499 -37.865  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.357  41.242 -39.977  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      29.661  41.384 -38.570  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      30.222  42.535 -39.780  1.00 24.67           H  
ENDMDL

