REMARK ID 644269 DOMAINID 637843 MODEL 1 line_15_again
MODEL     1
ATOM      1  N   ASP A   1       8.951  10.521  -4.800  1.00  2.87           N  
ATOM      2  CA  ASP A   1       7.578  10.701  -5.250  1.00  2.87           C  
ATOM      3  C   ASP A   1       6.755  11.328  -4.129  1.00  2.87           C  
ATOM      4  O   ASP A   1       7.235  11.493  -3.007  1.00  2.87           O  
ATOM      5  CB  ASP A   1       6.981   9.370  -5.734  1.00  2.87           C  
ATOM      6  CG  ASP A   1       5.860   9.536  -6.809  1.00  2.87           C  
ATOM      7  OD1 ASP A   1       5.280  10.605  -6.895  1.00  2.87           O  
ATOM      8  OD2 ASP A   1       5.629   8.599  -7.540  1.00  2.87           O  
ATOM      9 1H   ASP A   1       9.583  10.683  -5.570  1.00  2.87           H  
ATOM     10 2H   ASP A   1       9.148  11.177  -4.058  1.00  2.87           H  
ATOM     11 3H   ASP A   1       9.072   9.579  -4.456  1.00  2.87           H  
ATOM     12  HA  ASP A   1       7.576  11.393  -6.092  1.00  2.87           H  
ATOM     13 1HB  ASP A   1       7.772   8.745  -6.147  1.00  2.87           H  
ATOM     14 2HB  ASP A   1       6.555   8.840  -4.880  1.00  2.87           H  
ATOM     15  N   LEU A   2       5.536  11.720  -4.451  1.00  2.62           N  
ATOM     16  CA  LEU A   2       4.667  12.396  -3.490  1.00  2.62           C  
ATOM     17  C   LEU A   2       3.958  11.464  -2.512  1.00  2.62           C  
ATOM     18  O   LEU A   2       3.612  10.330  -2.833  1.00  2.62           O  
ATOM     19  CB  LEU A   2       3.592  13.207  -4.220  1.00  2.62           C  
ATOM     20  CG  LEU A   2       4.079  14.340  -5.125  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       2.860  14.993  -5.809  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       4.854  15.347  -4.286  1.00  2.62           C  
ATOM     23  H   LEU A   2       5.210  11.531  -5.401  1.00  2.62           H  
ATOM     24  HA  LEU A   2       5.280  13.083  -2.911  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       3.001  12.524  -4.830  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       2.936  13.648  -3.465  1.00  2.62           H  
ATOM     27  HG  LEU A   2       4.729  13.935  -5.905  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       3.187  15.801  -6.464  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       2.328  14.247  -6.397  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       2.187  15.401  -5.052  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       5.206  16.161  -4.921  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       4.195  15.746  -3.506  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       5.707  14.853  -3.821  1.00  2.62           H  
ATOM     34  N   LYS A   3       3.720  11.982  -1.313  1.00  2.37           N  
ATOM     35  CA  LYS A   3       2.929  11.317  -0.280  1.00  2.37           C  
ATOM     36  C   LYS A   3       1.656  12.130  -0.139  1.00  2.37           C  
ATOM     37  O   LYS A   3       1.579  13.211  -0.706  1.00  2.37           O  
ATOM     38  CB  LYS A   3       3.696  11.217   1.036  1.00  2.37           C  
ATOM     39  CG  LYS A   3       5.029  10.461   0.923  1.00  2.37           C  
ATOM     40  CD  LYS A   3       4.810   8.990   0.542  1.00  2.37           C  
ATOM     41  CE  LYS A   3       6.126   8.213   0.517  1.00  2.37           C  
ATOM     42  NZ  LYS A   3       5.926   6.784   0.108  1.00  2.37           N  
ATOM     43  H   LYS A   3       4.075  12.907  -1.119  1.00  2.37           H  
ATOM     44  HA  LYS A   3       2.666  10.314  -0.608  1.00  2.37           H  
ATOM     45 1HB  LYS A   3       3.902  12.217   1.415  1.00  2.37           H  
ATOM     46 2HB  LYS A   3       3.082  10.706   1.776  1.00  2.37           H  
ATOM     47 1HG  LYS A   3       5.652  10.933   0.158  1.00  2.37           H  
ATOM     48 2HG  LYS A   3       5.555  10.507   1.874  1.00  2.37           H  
ATOM     49 1HD  LYS A   3       4.133   8.523   1.258  1.00  2.37           H  
ATOM     50 2HD  LYS A   3       4.353   8.936  -0.450  1.00  2.37           H  
ATOM     51 1HE  LYS A   3       6.805   8.691  -0.188  1.00  2.37           H  
ATOM     52 2HE  LYS A   3       6.573   8.236   1.511  1.00  2.37           H  
ATOM     53 1HZ  LYS A   3       6.817   6.307   0.101  1.00  2.37           H  
ATOM     54 2HZ  LYS A   3       5.304   6.327   0.761  1.00  2.37           H  
ATOM     55 3HZ  LYS A   3       5.520   6.752  -0.818  1.00  2.37           H  
ATOM     56  N   CYS A   4       0.656  11.654   0.589  1.00  2.17           N  
ATOM     57  CA  CYS A   4      -0.567  12.449   0.648  1.00  2.17           C  
ATOM     58  C   CYS A   4      -1.346  12.282   1.957  1.00  2.17           C  
ATOM     59  O   CYS A   4      -1.246  11.247   2.612  1.00  2.17           O  
ATOM     60  CB  CYS A   4      -1.433  12.092  -0.566  1.00  2.17           C  
ATOM     61  SG  CYS A   4      -1.634  10.318  -0.864  1.00  2.17           S  
ATOM     62  H   CYS A   4       0.718  10.773   1.073  1.00  2.17           H  
ATOM     63  HA  CYS A   4      -0.272  13.488   0.545  1.00  2.17           H  
ATOM     64 1HB  CYS A   4      -2.425  12.526  -0.468  1.00  2.17           H  
ATOM     65 2HB  CYS A   4      -0.980  12.511  -1.442  1.00  2.17           H  
ATOM     66  N   PRO A   5      -2.103  13.337   2.374  1.00  2.02           N  
ATOM     67  CA  PRO A   5      -2.947  13.426   3.569  1.00  2.02           C  
ATOM     68  C   PRO A   5      -4.255  12.645   3.580  1.00  2.02           C  
ATOM     69  O   PRO A   5      -4.889  12.529   4.629  1.00  2.02           O  
ATOM     70  CB  PRO A   5      -3.244  14.933   3.646  1.00  2.02           C  
ATOM     71  CG  PRO A   5      -3.170  15.427   2.222  1.00  2.02           C  
ATOM     72  CD  PRO A   5      -2.078  14.623   1.591  1.00  2.02           C  
ATOM     73  HA  PRO A   5      -2.335  13.126   4.436  1.00  2.02           H  
ATOM     74 1HB  PRO A   5      -4.242  15.087   4.087  1.00  2.02           H  
ATOM     75 2HB  PRO A   5      -2.522  15.427   4.309  1.00  2.02           H  
ATOM     76 1HG  PRO A   5      -4.133  15.285   1.715  1.00  2.02           H  
ATOM     77 2HG  PRO A   5      -2.969  16.511   2.204  1.00  2.02           H  
ATOM     78 1HD  PRO A   5      -2.332  14.491   0.540  1.00  2.02           H  
ATOM     79 2HD  PRO A   5      -1.120  15.151   1.730  1.00  2.02           H  
ATOM     80  N   THR A   6      -4.702  12.169   2.431  1.00  1.91           N  
ATOM     81  CA  THR A   6      -5.990  11.499   2.384  1.00  1.91           C  
ATOM     82  C   THR A   6      -5.909  10.091   2.981  1.00  1.91           C  
ATOM     83  O   THR A   6      -5.037   9.311   2.607  1.00  1.91           O  
ATOM     84  CB  THR A   6      -6.510  11.444   0.947  1.00  1.91           C  
ATOM     85  OG1 THR A   6      -6.690  12.765   0.445  1.00  1.91           O  
ATOM     86  CG2 THR A   6      -7.792  10.697   0.869  1.00  1.91           C  
ATOM     87  H   THR A   6      -4.156  12.259   1.587  1.00  1.91           H  
ATOM     88  HA  THR A   6      -6.688  12.098   2.935  1.00  1.91           H  
ATOM     89  HB  THR A   6      -5.784  10.968   0.344  1.00  1.91           H  
ATOM     90  HG1 THR A   6      -7.001  12.717  -0.475  1.00  1.91           H  
ATOM     91 1HG2 THR A   6      -8.118  10.669  -0.155  1.00  1.91           H  
ATOM     92 2HG2 THR A   6      -7.652   9.683   1.228  1.00  1.91           H  
ATOM     93 3HG2 THR A   6      -8.530  11.198   1.477  1.00  1.91           H  
ATOM     94  N   PRO A   7      -6.765   9.715   3.935  1.00  1.84           N  
ATOM     95  CA  PRO A   7      -6.759   8.388   4.492  1.00  1.84           C  
ATOM     96  C   PRO A   7      -6.849   7.365   3.371  1.00  1.84           C  
ATOM     97  O   PRO A   7      -7.732   7.445   2.518  1.00  1.84           O  
ATOM     98  CB  PRO A   7      -8.036   8.405   5.343  1.00  1.84           C  
ATOM     99  CG  PRO A   7      -8.188   9.860   5.743  1.00  1.84           C  
ATOM    100  CD  PRO A   7      -7.726  10.640   4.538  1.00  1.84           C  
ATOM    101  HA  PRO A   7      -5.855   8.242   5.102  1.00  1.84           H  
ATOM    102 1HB  PRO A   7      -8.887   8.032   4.754  1.00  1.84           H  
ATOM    103 2HB  PRO A   7      -7.922   7.733   6.205  1.00  1.84           H  
ATOM    104 1HG  PRO A   7      -9.237  10.076   6.007  1.00  1.84           H  
ATOM    105 2HG  PRO A   7      -7.584  10.073   6.636  1.00  1.84           H  
ATOM    106 1HD  PRO A   7      -8.526  10.844   3.847  1.00  1.84           H  
ATOM    107 2HD  PRO A   7      -7.234  11.552   4.911  1.00  1.84           H  
ATOM    108  N   GLY A   8      -5.940   6.400   3.382  1.00  1.81           N  
ATOM    109  CA  GLY A   8      -5.923   5.325   2.394  1.00  1.81           C  
ATOM    110  C   GLY A   8      -5.302   5.674   1.030  1.00  1.81           C  
ATOM    111  O   GLY A   8      -5.260   4.818   0.147  1.00  1.81           O  
ATOM    112  H   GLY A   8      -5.231   6.402   4.101  1.00  1.81           H  
ATOM    113 1HA  GLY A   8      -5.378   4.479   2.815  1.00  1.81           H  
ATOM    114 2HA  GLY A   8      -6.944   4.981   2.238  1.00  1.81           H  
ATOM    115  N   CYS A   9      -4.842   6.914   0.813  1.00  1.79           N  
ATOM    116  CA  CYS A   9      -4.300   7.211  -0.516  1.00  1.79           C  
ATOM    117  C   CYS A   9      -2.921   6.624  -0.789  1.00  1.79           C  
ATOM    118  O   CYS A   9      -2.547   6.452  -1.950  1.00  1.79           O  
ATOM    119  CB  CYS A   9      -4.260   8.712  -0.752  1.00  1.79           C  
ATOM    120  SG  CYS A   9      -3.110   9.624   0.334  1.00  1.79           S  
ATOM    121  H   CYS A   9      -4.889   7.636   1.537  1.00  1.79           H  
ATOM    122  HA  CYS A   9      -4.984   6.782  -1.244  1.00  1.79           H  
ATOM    123 1HB  CYS A   9      -3.982   8.910  -1.786  1.00  1.79           H  
ATOM    124 2HB  CYS A   9      -5.253   9.097  -0.606  1.00  1.79           H  
ATOM    125  N   ASP A  10      -2.153   6.369   0.270  1.00  1.77           N  
ATOM    126  CA  ASP A  10      -0.826   5.739   0.226  1.00  1.77           C  
ATOM    127  C   ASP A  10       0.152   6.279  -0.828  1.00  1.77           C  
ATOM    128  O   ASP A  10       0.958   5.523  -1.368  1.00  1.77           O  
ATOM    129  CB  ASP A  10      -0.973   4.228   0.052  1.00  1.77           C  
ATOM    130  CG  ASP A  10      -1.641   3.551   1.264  1.00  1.77           C  
ATOM    131  OD1 ASP A  10      -1.720   4.176   2.303  1.00  1.77           O  
ATOM    132  OD2 ASP A  10      -2.044   2.419   1.145  1.00  1.77           O  
ATOM    133  H   ASP A  10      -2.540   6.595   1.174  1.00  1.77           H  
ATOM    134  HA  ASP A  10      -0.366   5.904   1.200  1.00  1.77           H  
ATOM    135 1HB  ASP A  10      -1.576   4.023  -0.836  1.00  1.77           H  
ATOM    136 2HB  ASP A  10       0.008   3.782  -0.109  1.00  1.77           H  
ATOM    137  N   GLY A  11       0.116   7.573  -1.104  1.00  1.77           N  
ATOM    138  CA  GLY A  11       1.026   8.186  -2.079  1.00  1.77           C  
ATOM    139  C   GLY A  11       0.647   7.882  -3.539  1.00  1.77           C  
ATOM    140  O   GLY A  11       1.431   8.132  -4.452  1.00  1.77           O  
ATOM    141  H   GLY A  11      -0.572   8.147  -0.635  1.00  1.77           H  
ATOM    142 1HA  GLY A  11       1.030   9.265  -1.935  1.00  1.77           H  
ATOM    143 2HA  GLY A  11       2.043   7.846  -1.890  1.00  1.77           H  
ATOM    144  N   SER A  12      -0.559   7.361  -3.765  1.00  1.80           N  
ATOM    145  CA  SER A  12      -1.016   6.967  -5.096  1.00  1.80           C  
ATOM    146  C   SER A  12      -1.149   8.063  -6.159  1.00  1.80           C  
ATOM    147  O   SER A  12      -1.219   7.740  -7.345  1.00  1.80           O  
ATOM    148  CB  SER A  12      -2.339   6.242  -4.972  1.00  1.80           C  
ATOM    149  OG  SER A  12      -3.328   7.086  -4.456  1.00  1.80           O  
ATOM    150  H   SER A  12      -1.175   7.167  -2.978  1.00  1.80           H  
ATOM    151  HA  SER A  12      -0.289   6.247  -5.473  1.00  1.80           H  
ATOM    152 1HB  SER A  12      -2.642   5.879  -5.951  1.00  1.80           H  
ATOM    153 2HB  SER A  12      -2.220   5.375  -4.321  1.00  1.80           H  
ATOM    154  HG  SER A  12      -3.108   7.161  -3.499  1.00  1.80           H  
ATOM    155  N   GLY A  13      -1.214   9.341  -5.783  1.00  1.89           N  
ATOM    156  CA  GLY A  13      -1.331  10.348  -6.832  1.00  1.89           C  
ATOM    157  C   GLY A  13      -1.749  11.744  -6.388  1.00  1.89           C  
ATOM    158  O   GLY A  13      -2.016  11.998  -5.206  1.00  1.89           O  
ATOM    159  H   GLY A  13      -1.160   9.590  -4.808  1.00  1.89           H  
ATOM    160 1HA  GLY A  13      -0.373  10.417  -7.349  1.00  1.89           H  
ATOM    161 2HA  GLY A  13      -2.045   9.992  -7.573  1.00  1.89           H  
ATOM    162  N   HIS A  14      -1.818  12.623  -7.395  1.00  2.06           N  
ATOM    163  CA  HIS A  14      -2.198  14.031  -7.294  1.00  2.06           C  
ATOM    164  C   HIS A  14      -2.790  14.507  -8.628  1.00  2.06           C  
ATOM    165  O   HIS A  14      -2.347  14.106  -9.706  1.00  2.06           O  
ATOM    166  CB  HIS A  14      -1.002  14.927  -6.917  1.00  2.06           C  
ATOM    167  CG  HIS A  14      -1.377  16.385  -6.706  1.00  2.06           C  
ATOM    168  ND1 HIS A  14      -1.475  17.236  -7.726  1.00  2.06           N  
ATOM    169  CD2 HIS A  14      -1.707  17.103  -5.622  1.00  2.06           C  
ATOM    170  CE1 HIS A  14      -1.826  18.417  -7.289  1.00  2.06           C  
ATOM    171  NE2 HIS A  14      -1.984  18.360  -6.034  1.00  2.06           N  
ATOM    172  H   HIS A  14      -1.582  12.276  -8.314  1.00  2.06           H  
ATOM    173  HA  HIS A  14      -2.961  14.149  -6.528  1.00  2.06           H  
ATOM    174 1HB  HIS A  14      -0.528  14.561  -6.046  1.00  2.06           H  
ATOM    175 2HB  HIS A  14      -0.263  14.892  -7.715  1.00  2.06           H  
ATOM    176  HD2 HIS A  14      -1.768  16.784  -4.652  1.00  2.06           H  
ATOM    177  HE1 HIS A  14      -1.988  19.294  -7.892  1.00  2.06           H  
ATOM    178  HE2 HIS A  14      -2.296  19.157  -5.476  1.00  2.06           H  
ATOM    179  N   ILE A  15      -3.792  15.369  -8.520  1.00  2.28           N  
ATOM    180  CA  ILE A  15      -4.533  15.993  -9.628  1.00  2.28           C  
ATOM    181  C   ILE A  15      -3.732  16.941 -10.563  1.00  2.28           C  
ATOM    182  O   ILE A  15      -4.210  17.327 -11.632  1.00  2.28           O  
ATOM    183  CB  ILE A  15      -5.755  16.716  -9.053  1.00  2.28           C  
ATOM    184  CG1 ILE A  15      -6.775  16.999 -10.149  1.00  2.28           C  
ATOM    185  CG2 ILE A  15      -5.337  17.969  -8.378  1.00  2.28           C  
ATOM    186  CD1 ILE A  15      -8.114  17.436  -9.608  1.00  2.28           C  
ATOM    187  H   ILE A  15      -4.061  15.620  -7.565  1.00  2.28           H  
ATOM    188  HA  ILE A  15      -4.911  15.185 -10.249  1.00  2.28           H  
ATOM    189  HB  ILE A  15      -6.233  16.072  -8.321  1.00  2.28           H  
ATOM    190 1HG1 ILE A  15      -6.391  17.784 -10.799  1.00  2.28           H  
ATOM    191 2HG1 ILE A  15      -6.920  16.096 -10.743  1.00  2.28           H  
ATOM    192 1HG2 ILE A  15      -6.211  18.448  -7.955  1.00  2.28           H  
ATOM    193 2HG2 ILE A  15      -4.631  17.734  -7.587  1.00  2.28           H  
ATOM    194 3HG2 ILE A  15      -4.876  18.609  -9.096  1.00  2.28           H  
ATOM    195 1HD1 ILE A  15      -8.798  17.623 -10.435  1.00  2.28           H  
ATOM    196 2HD1 ILE A  15      -8.521  16.654  -8.969  1.00  2.28           H  
ATOM    197 3HD1 ILE A  15      -7.992  18.345  -9.027  1.00  2.28           H  
ATOM    198  N   THR A  16      -2.575  17.408 -10.101  1.00  2.56           N  
ATOM    199  CA  THR A  16      -1.630  18.347 -10.731  1.00  2.56           C  
ATOM    200  C   THR A  16      -2.143  19.792 -10.744  1.00  2.56           C  
ATOM    201  O   THR A  16      -1.525  20.701 -10.168  1.00  2.56           O  
ATOM    202  CB  THR A  16      -1.246  17.919 -12.166  1.00  2.56           C  
ATOM    203  OG1 THR A  16      -0.607  16.630 -12.139  1.00  2.56           O  
ATOM    204  CG2 THR A  16      -0.288  18.935 -12.767  1.00  2.56           C  
ATOM    205  H   THR A  16      -2.275  17.062  -9.206  1.00  2.56           H  
ATOM    206  HA  THR A  16      -0.710  18.337 -10.144  1.00  2.56           H  
ATOM    207  HB  THR A  16      -2.128  17.866 -12.792  1.00  2.56           H  
ATOM    208  HG1 THR A  16      -1.219  15.967 -11.804  1.00  2.56           H  
ATOM    209 1HG2 THR A  16      -0.019  18.627 -13.776  1.00  2.56           H  
ATOM    210 2HG2 THR A  16      -0.767  19.913 -12.802  1.00  2.56           H  
ATOM    211 3HG2 THR A  16       0.609  18.993 -12.153  1.00  2.56           H  
ATOM    212  N   GLY A  17      -3.331  19.974 -11.315  1.00  2.83           N  
ATOM    213  CA  GLY A  17      -3.977  21.279 -11.455  1.00  2.83           C  
ATOM    214  C   GLY A  17      -4.177  22.033 -10.136  1.00  2.83           C  
ATOM    215  O   GLY A  17      -4.182  23.263 -10.122  1.00  2.83           O  
ATOM    216  H   GLY A  17      -3.776  19.145 -11.707  1.00  2.83           H  
ATOM    217 1HA  GLY A  17      -3.387  21.893 -12.135  1.00  2.83           H  
ATOM    218 2HA  GLY A  17      -4.946  21.135 -11.931  1.00  2.83           H  
ATOM    219  N   ASN A  18      -4.350  21.305  -9.037  1.00  3.03           N  
ATOM    220  CA  ASN A  18      -4.557  21.923  -7.737  1.00  3.03           C  
ATOM    221  C   ASN A  18      -3.477  21.555  -6.726  1.00  3.03           C  
ATOM    222  O   ASN A  18      -3.521  20.501  -6.091  1.00  3.03           O  
ATOM    223  CB  ASN A  18      -5.933  21.595  -7.183  1.00  3.03           C  
ATOM    224  CG  ASN A  18      -7.041  22.156  -8.032  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      -7.186  23.377  -8.145  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      -7.824  21.303  -8.634  1.00  3.03           N  
ATOM    227  H   ASN A  18      -4.324  20.304  -9.118  1.00  3.03           H  
ATOM    228  HA  ASN A  18      -4.507  23.004  -7.861  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      -6.054  20.528  -7.089  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      -6.021  22.014  -6.180  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      -8.574  21.633  -9.209  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      -7.676  20.323  -8.517  1.00  3.03           H  
ATOM    233  N   TYR A  19      -2.550  22.492  -6.562  1.00  3.13           N  
ATOM    234  CA  TYR A  19      -1.391  22.465  -5.664  1.00  3.13           C  
ATOM    235  C   TYR A  19      -0.183  21.544  -5.924  1.00  3.13           C  
ATOM    236  O   TYR A  19       0.604  21.348  -4.992  1.00  3.13           O  
ATOM    237  CB  TYR A  19      -1.858  22.176  -4.230  1.00  3.13           C  
ATOM    238  CG  TYR A  19      -2.960  23.090  -3.727  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      -4.271  22.630  -3.637  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      -2.662  24.394  -3.372  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      -5.264  23.470  -3.195  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      -3.662  25.233  -2.926  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      -4.959  24.774  -2.838  1.00  3.13           C  
ATOM    244  OH  TYR A  19      -5.958  25.612  -2.395  1.00  3.13           O  
ATOM    245  H   TYR A  19      -2.648  23.311  -7.146  1.00  3.13           H  
ATOM    246  HA  TYR A  19      -0.989  23.480  -5.668  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      -2.195  21.143  -4.137  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      -1.008  22.287  -3.559  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      -4.515  21.600  -3.914  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      -1.636  24.757  -3.444  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      -6.288  23.112  -3.125  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      -3.427  26.261  -2.646  1.00  3.13           H  
ATOM    253  HH  TYR A  19      -6.791  25.130  -2.376  1.00  3.13           H  
ATOM    254  N   ALA A  20       0.061  21.027  -7.139  1.00  3.10           N  
ATOM    255  CA  ALA A  20       1.338  20.312  -7.317  1.00  3.10           C  
ATOM    256  C   ALA A  20       1.585  19.181  -6.286  1.00  3.10           C  
ATOM    257  O   ALA A  20       1.281  18.022  -6.535  1.00  3.10           O  
ATOM    258  CB  ALA A  20       2.501  21.303  -7.302  1.00  3.10           C  
ATOM    259  H   ALA A  20      -0.571  21.125  -7.937  1.00  3.10           H  
ATOM    260  HA  ALA A  20       1.306  19.842  -8.301  1.00  3.10           H  
ATOM    261 1HB  ALA A  20       3.428  20.767  -7.500  1.00  3.10           H  
ATOM    262 2HB  ALA A  20       2.339  22.046  -8.083  1.00  3.10           H  
ATOM    263 3HB  ALA A  20       2.586  21.815  -6.354  1.00  3.10           H  
ATOM    264  N   SER A  21       2.319  19.519  -5.220  1.00  2.95           N  
ATOM    265  CA  SER A  21       2.813  18.613  -4.174  1.00  2.95           C  
ATOM    266  C   SER A  21       1.779  18.191  -3.119  1.00  2.95           C  
ATOM    267  O   SER A  21       2.110  17.419  -2.222  1.00  2.95           O  
ATOM    268  CB  SER A  21       3.985  19.256  -3.469  1.00  2.95           C  
ATOM    269  OG  SER A  21       3.578  20.383  -2.737  1.00  2.95           O  
ATOM    270  H   SER A  21       2.456  20.508  -5.091  1.00  2.95           H  
ATOM    271  HA  SER A  21       3.163  17.714  -4.668  1.00  2.95           H  
ATOM    272 1HB  SER A  21       4.456  18.531  -2.804  1.00  2.95           H  
ATOM    273 2HB  SER A  21       4.725  19.552  -4.210  1.00  2.95           H  
ATOM    274  HG  SER A  21       2.899  20.821  -3.272  1.00  2.95           H  
ATOM    275  N   HIS A  22       0.580  18.774  -3.202  1.00  2.75           N  
ATOM    276  CA  HIS A  22      -0.624  18.552  -2.362  1.00  2.75           C  
ATOM    277  C   HIS A  22      -0.866  19.657  -1.340  1.00  2.75           C  
ATOM    278  O   HIS A  22      -1.525  20.647  -1.630  1.00  2.75           O  
ATOM    279  CB  HIS A  22      -0.670  17.194  -1.562  1.00  2.75           C  
ATOM    280  CG  HIS A  22      -0.788  15.893  -2.346  1.00  2.75           C  
ATOM    281  ND1 HIS A  22       0.295  15.230  -2.839  1.00  2.75           N  
ATOM    282  CD2 HIS A  22      -1.868  15.161  -2.699  1.00  2.75           C  
ATOM    283  CE1 HIS A  22      -0.096  14.154  -3.476  1.00  2.75           C  
ATOM    284  NE2 HIS A  22      -1.406  14.088  -3.426  1.00  2.75           N  
ATOM    285  H   HIS A  22       0.492  19.458  -3.954  1.00  2.75           H  
ATOM    286  HA  HIS A  22      -1.497  18.553  -3.013  1.00  2.75           H  
ATOM    287 1HB  HIS A  22       0.182  17.095  -0.908  1.00  2.75           H  
ATOM    288 2HB  HIS A  22      -1.545  17.224  -0.908  1.00  2.75           H  
ATOM    289  HD2 HIS A  22      -2.895  15.414  -2.467  1.00  2.75           H  
ATOM    290  HE1 HIS A  22       0.546  13.435  -3.977  1.00  2.75           H  
ATOM    291  HE2 HIS A  22      -1.942  13.337  -3.874  1.00  2.75           H  
ATOM    292  N   ARG A  23      -0.428  19.441  -0.098  1.00  2.51           N  
ATOM    293  CA  ARG A  23      -0.682  20.362   1.021  1.00  2.51           C  
ATOM    294  C   ARG A  23      -2.190  20.584   1.279  1.00  2.51           C  
ATOM    295  O   ARG A  23      -2.579  21.513   1.989  1.00  2.51           O  
ATOM    296  CB  ARG A  23      -0.012  21.712   0.784  1.00  2.51           C  
ATOM    297  CG  ARG A  23       1.506  21.663   0.609  1.00  2.51           C  
ATOM    298  CD  ARG A  23       2.089  23.031   0.498  1.00  2.51           C  
ATOM    299  NE  ARG A  23       3.540  23.001   0.355  1.00  2.51           N  
ATOM    300  CZ  ARG A  23       4.320  24.093   0.218  1.00  2.51           C  
ATOM    301  NH1 ARG A  23       3.781  25.294   0.211  1.00  2.51           N  
ATOM    302  NH2 ARG A  23       5.629  23.958   0.095  1.00  2.51           N  
ATOM    303  H   ARG A  23       0.129  18.619   0.081  1.00  2.51           H  
ATOM    304  HA  ARG A  23      -0.245  19.927   1.921  1.00  2.51           H  
ATOM    305 1HB  ARG A  23      -0.433  22.202  -0.091  1.00  2.51           H  
ATOM    306 2HB  ARG A  23      -0.215  22.359   1.636  1.00  2.51           H  
ATOM    307 1HG  ARG A  23       1.958  21.162   1.464  1.00  2.51           H  
ATOM    308 2HG  ARG A  23       1.751  21.115  -0.306  1.00  2.51           H  
ATOM    309 1HD  ARG A  23       1.672  23.532  -0.376  1.00  2.51           H  
ATOM    310 2HD  ARG A  23       1.848  23.602   1.393  1.00  2.51           H  
ATOM    311  HE  ARG A  23       3.993  22.096   0.354  1.00  2.51           H  
ATOM    312 1HH1 ARG A  23       2.780  25.399   0.306  1.00  2.51           H  
ATOM    313 2HH1 ARG A  23       4.367  26.110   0.110  1.00  2.51           H  
ATOM    314 1HH2 ARG A  23       6.044  23.036   0.101  1.00  2.51           H  
ATOM    315 2HH2 ARG A  23       6.214  24.775  -0.005  1.00  2.51           H  
ATOM    316  N   SER A  24      -3.020  19.703   0.720  1.00  2.28           N  
ATOM    317  CA  SER A  24      -4.465  19.739   0.842  1.00  2.28           C  
ATOM    318  C   SER A  24      -5.094  18.445   0.362  1.00  2.28           C  
ATOM    319  O   SER A  24      -4.690  17.879  -0.658  1.00  2.28           O  
ATOM    320  CB  SER A  24      -5.056  20.872   0.015  1.00  2.28           C  
ATOM    321  OG  SER A  24      -6.480  20.866   0.093  1.00  2.28           O  
ATOM    322  H   SER A  24      -2.608  18.977   0.162  1.00  2.28           H  
ATOM    323  HA  SER A  24      -4.723  19.884   1.893  1.00  2.28           H  
ATOM    324 1HB  SER A  24      -4.671  21.832   0.363  1.00  2.28           H  
ATOM    325 2HB  SER A  24      -4.744  20.757  -1.026  1.00  2.28           H  
ATOM    326  HG  SER A  24      -6.690  21.216   0.971  1.00  2.28           H  
ATOM    327  N   LEU A  25      -6.192  18.065   1.001  1.00  2.08           N  
ATOM    328  CA  LEU A  25      -6.991  16.925   0.563  1.00  2.08           C  
ATOM    329  C   LEU A  25      -7.558  17.166  -0.835  1.00  2.08           C  
ATOM    330  O   LEU A  25      -7.807  16.229  -1.589  1.00  2.08           O  
ATOM    331  CB  LEU A  25      -8.153  16.684   1.539  1.00  2.08           C  
ATOM    332  CG  LEU A  25      -7.799  16.168   2.935  1.00  2.08           C  
ATOM    333  CD1 LEU A  25      -9.048  16.170   3.800  1.00  2.08           C  
ATOM    334  CD2 LEU A  25      -7.260  14.771   2.818  1.00  2.08           C  
ATOM    335  H   LEU A  25      -6.476  18.572   1.825  1.00  2.08           H  
ATOM    336  HA  LEU A  25      -6.357  16.038   0.533  1.00  2.08           H  
ATOM    337 1HB  LEU A  25      -8.700  17.616   1.661  1.00  2.08           H  
ATOM    338 2HB  LEU A  25      -8.820  15.964   1.093  1.00  2.08           H  
ATOM    339  HG  LEU A  25      -7.050  16.815   3.393  1.00  2.08           H  
ATOM    340 1HD1 LEU A  25      -8.807  15.801   4.799  1.00  2.08           H  
ATOM    341 2HD1 LEU A  25      -9.429  17.187   3.872  1.00  2.08           H  
ATOM    342 3HD1 LEU A  25      -9.805  15.528   3.349  1.00  2.08           H  
ATOM    343 1HD2 LEU A  25      -7.005  14.388   3.809  1.00  2.08           H  
ATOM    344 2HD2 LEU A  25      -8.017  14.130   2.364  1.00  2.08           H  
ATOM    345 3HD2 LEU A  25      -6.372  14.774   2.196  1.00  2.08           H  
ATOM    346  N   SER A  26      -7.746  18.437  -1.201  1.00  1.91           N  
ATOM    347  CA  SER A  26      -8.321  18.774  -2.492  1.00  1.91           C  
ATOM    348  C   SER A  26      -7.403  18.419  -3.666  1.00  1.91           C  
ATOM    349  O   SER A  26      -7.857  18.359  -4.808  1.00  1.91           O  
ATOM    350  CB  SER A  26      -8.694  20.245  -2.532  1.00  1.91           C  
ATOM    351  OG  SER A  26      -7.568  21.064  -2.476  1.00  1.91           O  
ATOM    352  H   SER A  26      -7.462  19.196  -0.585  1.00  1.91           H  
ATOM    353  HA  SER A  26      -9.239  18.198  -2.607  1.00  1.91           H  
ATOM    354 1HB  SER A  26      -9.246  20.447  -3.448  1.00  1.91           H  
ATOM    355 2HB  SER A  26      -9.351  20.473  -1.696  1.00  1.91           H  
ATOM    356  HG  SER A  26      -7.213  20.982  -1.571  1.00  1.91           H  
ATOM    357  N   GLY A  27      -6.114  18.170  -3.399  1.00  1.78           N  
ATOM    358  CA  GLY A  27      -5.193  17.808  -4.465  1.00  1.78           C  
ATOM    359  C   GLY A  27      -5.175  16.291  -4.694  1.00  1.78           C  
ATOM    360  O   GLY A  27      -4.496  15.793  -5.597  1.00  1.78           O  
ATOM    361  H   GLY A  27      -5.760  18.212  -2.444  1.00  1.78           H  
ATOM    362 1HA  GLY A  27      -5.473  18.325  -5.382  1.00  1.78           H  
ATOM    363 2HA  GLY A  27      -4.194  18.152  -4.203  1.00  1.78           H  
ATOM    364  N   CYS A  28      -5.963  15.554  -3.905  1.00  1.72           N  
ATOM    365  CA  CYS A  28      -6.000  14.099  -3.944  1.00  1.72           C  
ATOM    366  C   CYS A  28      -7.419  13.561  -4.058  1.00  1.72           C  
ATOM    367  O   CYS A  28      -7.998  13.200  -3.037  1.00  1.72           O  
ATOM    368  CB  CYS A  28      -5.406  13.492  -2.683  1.00  1.72           C  
ATOM    369  SG  CYS A  28      -5.393  11.675  -2.700  1.00  1.72           S  
ATOM    370  H   CYS A  28      -6.544  16.013  -3.201  1.00  1.72           H  
ATOM    371  HA  CYS A  28      -5.385  13.759  -4.772  1.00  1.72           H  
ATOM    372 1HB  CYS A  28      -4.396  13.816  -2.559  1.00  1.72           H  
ATOM    373 2HB  CYS A  28      -5.972  13.837  -1.816  1.00  1.72           H  
ATOM    374  HG  CYS A  28      -4.466  11.558  -3.662  1.00  1.72           H  
ATOM    375  N   PRO A  29      -7.972  13.399  -5.277  1.00  1.71           N  
ATOM    376  CA  PRO A  29      -9.366  13.071  -5.597  1.00  1.71           C  
ATOM    377  C   PRO A  29      -9.984  11.966  -4.731  1.00  1.71           C  
ATOM    378  O   PRO A  29     -11.201  11.931  -4.545  1.00  1.71           O  
ATOM    379  CB  PRO A  29      -9.260  12.646  -7.066  1.00  1.71           C  
ATOM    380  CG  PRO A  29      -8.089  13.441  -7.603  1.00  1.71           C  
ATOM    381  CD  PRO A  29      -7.101  13.497  -6.472  1.00  1.71           C  
ATOM    382  HA  PRO A  29      -9.965  13.991  -5.509  1.00  1.71           H  
ATOM    383 1HB  PRO A  29      -9.106  11.557  -7.130  1.00  1.71           H  
ATOM    384 2HB  PRO A  29     -10.203  12.865  -7.588  1.00  1.71           H  
ATOM    385 1HG  PRO A  29      -7.677  12.958  -8.500  1.00  1.71           H  
ATOM    386 2HG  PRO A  29      -8.422  14.442  -7.909  1.00  1.71           H  
ATOM    387 1HD  PRO A  29      -6.405  12.646  -6.525  1.00  1.71           H  
ATOM    388 2HD  PRO A  29      -6.590  14.466  -6.514  1.00  1.71           H  
ATOM    389  N   ARG A  30      -9.164  11.071  -4.176  1.00  1.77           N  
ATOM    390  CA  ARG A  30      -9.642   9.980  -3.324  1.00  1.77           C  
ATOM    391  C   ARG A  30     -10.339  10.529  -2.073  1.00  1.77           C  
ATOM    392  O   ARG A  30     -11.130   9.840  -1.432  1.00  1.77           O  
ATOM    393  CB  ARG A  30      -8.506   9.075  -2.891  1.00  1.77           C  
ATOM    394  CG  ARG A  30      -7.890   8.219  -3.987  1.00  1.77           C  
ATOM    395  CD  ARG A  30      -6.852   7.317  -3.422  1.00  1.77           C  
ATOM    396  NE  ARG A  30      -6.181   6.504  -4.432  1.00  1.77           N  
ATOM    397  CZ  ARG A  30      -6.694   5.372  -4.962  1.00  1.77           C  
ATOM    398  NH1 ARG A  30      -7.888   4.957  -4.591  1.00  1.77           N  
ATOM    399  NH2 ARG A  30      -6.007   4.675  -5.852  1.00  1.77           N  
ATOM    400  H   ARG A  30      -8.171  11.145  -4.335  1.00  1.77           H  
ATOM    401  HA  ARG A  30     -10.362   9.388  -3.892  1.00  1.77           H  
ATOM    402 1HB  ARG A  30      -7.710   9.682  -2.466  1.00  1.77           H  
ATOM    403 2HB  ARG A  30      -8.854   8.407  -2.104  1.00  1.77           H  
ATOM    404 1HG  ARG A  30      -8.662   7.613  -4.460  1.00  1.77           H  
ATOM    405 2HG  ARG A  30      -7.422   8.867  -4.731  1.00  1.77           H  
ATOM    406 1HD  ARG A  30      -6.101   7.938  -2.950  1.00  1.77           H  
ATOM    407 2HD  ARG A  30      -7.294   6.653  -2.681  1.00  1.77           H  
ATOM    408  HE  ARG A  30      -5.237   6.774  -4.705  1.00  1.77           H  
ATOM    409 1HH1 ARG A  30      -8.415   5.485  -3.910  1.00  1.77           H  
ATOM    410 2HH1 ARG A  30      -8.275   4.111  -4.985  1.00  1.77           H  
ATOM    411 1HH2 ARG A  30      -5.090   4.985  -6.149  1.00  1.77           H  
ATOM    412 2HH2 ARG A  30      -6.399   3.833  -6.243  1.00  1.77           H  
ATOM    413  N   ALA A  31     -10.070  11.799  -1.757  1.00  1.88           N  
ATOM    414  CA  ALA A  31     -10.631  12.531  -0.628  1.00  1.88           C  
ATOM    415  C   ALA A  31     -12.153  12.595  -0.706  1.00  1.88           C  
ATOM    416  O   ALA A  31     -12.813  12.871   0.290  1.00  1.88           O  
ATOM    417  CB  ALA A  31     -10.060  13.932  -0.580  1.00  1.88           C  
ATOM    418  H   ALA A  31      -9.406  12.295  -2.345  1.00  1.88           H  
ATOM    419  HA  ALA A  31     -10.367  12.008   0.283  1.00  1.88           H  
ATOM    420 1HB  ALA A  31     -10.468  14.456   0.278  1.00  1.88           H  
ATOM    421 2HB  ALA A  31      -8.973  13.883  -0.497  1.00  1.88           H  
ATOM    422 3HB  ALA A  31     -10.322  14.464  -1.494  1.00  1.88           H  
ATOM    423  N   LYS A  32     -12.714  12.390  -1.906  1.00  2.03           N  
ATOM    424  CA  LYS A  32     -14.159  12.381  -2.111  1.00  2.03           C  
ATOM    425  C   LYS A  32     -14.827  11.198  -1.390  1.00  2.03           C  
ATOM    426  O   LYS A  32     -16.040  11.197  -1.171  1.00  2.03           O  
ATOM    427  CB  LYS A  32     -14.475  12.306  -3.601  1.00  2.03           C  
ATOM    428  CG  LYS A  32     -14.117  13.557  -4.392  1.00  2.03           C  
ATOM    429  CD  LYS A  32     -14.438  13.369  -5.867  1.00  2.03           C  
ATOM    430  CE  LYS A  32     -14.100  14.606  -6.681  1.00  2.03           C  
ATOM    431  NZ  LYS A  32     -14.394  14.406  -8.127  1.00  2.03           N  
ATOM    432  H   LYS A  32     -12.118  12.197  -2.712  1.00  2.03           H  
ATOM    433  HA  LYS A  32     -14.571  13.302  -1.703  1.00  2.03           H  
ATOM    434 1HB  LYS A  32     -13.926  11.470  -4.041  1.00  2.03           H  
ATOM    435 2HB  LYS A  32     -15.537  12.109  -3.738  1.00  2.03           H  
ATOM    436 1HG  LYS A  32     -14.675  14.408  -4.005  1.00  2.03           H  
ATOM    437 2HG  LYS A  32     -13.050  13.758  -4.280  1.00  2.03           H  
ATOM    438 1HD  LYS A  32     -13.857  12.526  -6.249  1.00  2.03           H  
ATOM    439 2HD  LYS A  32     -15.497  13.142  -5.985  1.00  2.03           H  
ATOM    440 1HE  LYS A  32     -14.686  15.447  -6.314  1.00  2.03           H  
ATOM    441 2HE  LYS A  32     -13.040  14.832  -6.564  1.00  2.03           H  
ATOM    442 1HZ  LYS A  32     -14.159  15.243  -8.641  1.00  2.03           H  
ATOM    443 2HZ  LYS A  32     -13.844  13.631  -8.473  1.00  2.03           H  
ATOM    444 3HZ  LYS A  32     -15.376  14.203  -8.246  1.00  2.03           H  
ATOM    445  N   LYS A  33     -14.040  10.170  -1.063  1.00  2.22           N  
ATOM    446  CA  LYS A  33     -14.520   8.973  -0.389  1.00  2.22           C  
ATOM    447  C   LYS A  33     -15.240   9.351   0.906  1.00  2.22           C  
ATOM    448  O   LYS A  33     -14.733  10.123   1.715  1.00  2.22           O  
ATOM    449  CB  LYS A  33     -13.340   8.025  -0.132  1.00  2.22           C  
ATOM    450  CG  LYS A  33     -13.683   6.686   0.511  1.00  2.22           C  
ATOM    451  CD  LYS A  33     -12.439   5.807   0.644  1.00  2.22           C  
ATOM    452  CE  LYS A  33     -12.765   4.471   1.300  1.00  2.22           C  
ATOM    453  NZ  LYS A  33     -11.559   3.608   1.430  1.00  2.22           N  
ATOM    454  H   LYS A  33     -13.043  10.222  -1.267  1.00  2.22           H  
ATOM    455  HA  LYS A  33     -15.236   8.470  -1.039  1.00  2.22           H  
ATOM    456 1HB  LYS A  33     -12.844   7.814  -1.080  1.00  2.22           H  
ATOM    457 2HB  LYS A  33     -12.609   8.527   0.493  1.00  2.22           H  
ATOM    458 1HG  LYS A  33     -14.089   6.849   1.493  1.00  2.22           H  
ATOM    459 2HG  LYS A  33     -14.427   6.168  -0.093  1.00  2.22           H  
ATOM    460 1HD  LYS A  33     -12.017   5.624  -0.346  1.00  2.22           H  
ATOM    461 2HD  LYS A  33     -11.692   6.327   1.246  1.00  2.22           H  
ATOM    462 1HE  LYS A  33     -13.178   4.654   2.291  1.00  2.22           H  
ATOM    463 2HE  LYS A  33     -13.509   3.949   0.698  1.00  2.22           H  
ATOM    464 1HZ  LYS A  33     -11.815   2.735   1.870  1.00  2.22           H  
ATOM    465 2HZ  LYS A  33     -11.175   3.424   0.514  1.00  2.22           H  
ATOM    466 3HZ  LYS A  33     -10.866   4.080   1.996  1.00  2.22           H  
ATOM    467  N   SER A  34     -16.413   8.758   1.131  1.00  2.45           N  
ATOM    468  CA  SER A  34     -17.253   9.066   2.298  1.00  2.45           C  
ATOM    469  C   SER A  34     -16.597   8.796   3.659  1.00  2.45           C  
ATOM    470  O   SER A  34     -17.066   9.288   4.688  1.00  2.45           O  
ATOM    471  CB  SER A  34     -18.542   8.276   2.202  1.00  2.45           C  
ATOM    472  OG  SER A  34     -18.296   6.901   2.315  1.00  2.45           O  
ATOM    473  H   SER A  34     -16.765   8.114   0.440  1.00  2.45           H  
ATOM    474  HA  SER A  34     -17.497  10.128   2.253  1.00  2.45           H  
ATOM    475 1HB  SER A  34     -19.220   8.592   2.995  1.00  2.45           H  
ATOM    476 2HB  SER A  34     -19.029   8.487   1.251  1.00  2.45           H  
ATOM    477  HG  SER A  34     -17.858   6.782   3.164  1.00  2.45           H  
ATOM    478  N   GLY A  35     -15.529   8.007   3.665  1.00  2.74           N  
ATOM    479  CA  GLY A  35     -14.785   7.691   4.877  1.00  2.74           C  
ATOM    480  C   GLY A  35     -13.761   8.779   5.249  1.00  2.74           C  
ATOM    481  O   GLY A  35     -13.108   8.685   6.290  1.00  2.74           O  
ATOM    482  H   GLY A  35     -15.214   7.640   2.783  1.00  2.74           H  
ATOM    483 1HA  GLY A  35     -15.484   7.553   5.702  1.00  2.74           H  
ATOM    484 2HA  GLY A  35     -14.269   6.742   4.740  1.00  2.74           H  
ATOM    485  N   VAL A  36     -13.621   9.812   4.409  1.00  3.12           N  
ATOM    486  CA  VAL A  36     -12.670  10.887   4.675  1.00  3.12           C  
ATOM    487  C   VAL A  36     -13.386  12.077   5.291  1.00  3.12           C  
ATOM    488  O   VAL A  36     -14.301  12.654   4.705  1.00  3.12           O  
ATOM    489  CB  VAL A  36     -11.961  11.310   3.374  1.00  3.12           C  
ATOM    490  CG1 VAL A  36     -10.983  12.486   3.645  1.00  3.12           C  
ATOM    491  CG2 VAL A  36     -11.242  10.080   2.795  1.00  3.12           C  
ATOM    492  H   VAL A  36     -14.172   9.860   3.553  1.00  3.12           H  
ATOM    493  HA  VAL A  36     -11.919  10.527   5.376  1.00  3.12           H  
ATOM    494  HB  VAL A  36     -12.706  11.660   2.649  1.00  3.12           H  
ATOM    495 1HG1 VAL A  36     -10.496  12.778   2.716  1.00  3.12           H  
ATOM    496 2HG1 VAL A  36     -11.545  13.334   4.041  1.00  3.12           H  
ATOM    497 3HG1 VAL A  36     -10.243  12.191   4.368  1.00  3.12           H  
ATOM    498 1HG2 VAL A  36     -10.756  10.338   1.864  1.00  3.12           H  
ATOM    499 2HG2 VAL A  36     -10.508   9.713   3.497  1.00  3.12           H  
ATOM    500 3HG2 VAL A  36     -11.975   9.301   2.609  1.00  3.12           H  
ATOM    501  N   LYS A  37     -12.979  12.424   6.504  1.00  3.60           N  
ATOM    502  CA  LYS A  37     -13.631  13.492   7.245  1.00  3.60           C  
ATOM    503  C   LYS A  37     -12.677  14.646   7.487  1.00  3.60           C  
ATOM    504  O   LYS A  37     -11.461  14.448   7.532  1.00  3.60           O  
ATOM    505  CB  LYS A  37     -14.144  12.948   8.581  1.00  3.60           C  
ATOM    506  CG  LYS A  37     -15.086  11.737   8.445  1.00  3.60           C  
ATOM    507  CD  LYS A  37     -16.393  12.084   7.741  1.00  3.60           C  
ATOM    508  CE  LYS A  37     -17.304  10.863   7.659  1.00  3.60           C  
ATOM    509  NZ  LYS A  37     -18.572  11.154   6.926  1.00  3.60           N  
ATOM    510  H   LYS A  37     -12.217  11.916   6.929  1.00  3.60           H  
ATOM    511  HA  LYS A  37     -14.473  13.866   6.664  1.00  3.60           H  
ATOM    512 1HB  LYS A  37     -13.299  12.648   9.200  1.00  3.60           H  
ATOM    513 2HB  LYS A  37     -14.678  13.736   9.113  1.00  3.60           H  
ATOM    514 1HG  LYS A  37     -14.584  10.946   7.878  1.00  3.60           H  
ATOM    515 2HG  LYS A  37     -15.316  11.350   9.436  1.00  3.60           H  
ATOM    516 1HD  LYS A  37     -16.905  12.879   8.281  1.00  3.60           H  
ATOM    517 2HD  LYS A  37     -16.182  12.430   6.727  1.00  3.60           H  
ATOM    518 1HE  LYS A  37     -16.770  10.069   7.138  1.00  3.60           H  
ATOM    519 2HE  LYS A  37     -17.546  10.523   8.664  1.00  3.60           H  
ATOM    520 1HZ  LYS A  37     -19.131  10.316   6.885  1.00  3.60           H  
ATOM    521 2HZ  LYS A  37     -19.081  11.879   7.404  1.00  3.60           H  
ATOM    522 3HZ  LYS A  37     -18.354  11.462   5.985  1.00  3.60           H  
ATOM    523  N   VAL A  38     -13.228  15.844   7.664  1.00  4.19           N  
ATOM    524  CA  VAL A  38     -12.422  17.006   8.008  1.00  4.19           C  
ATOM    525  C   VAL A  38     -12.900  17.603   9.325  1.00  4.19           C  
ATOM    526  O   VAL A  38     -14.063  17.990   9.458  1.00  4.19           O  
ATOM    527  CB  VAL A  38     -12.497  18.065   6.896  1.00  4.19           C  
ATOM    528  CG1 VAL A  38     -11.664  19.274   7.285  1.00  4.19           C  
ATOM    529  CG2 VAL A  38     -12.003  17.458   5.591  1.00  4.19           C  
ATOM    530  H   VAL A  38     -14.229  15.946   7.584  1.00  4.19           H  
ATOM    531  HA  VAL A  38     -11.382  16.696   8.124  1.00  4.19           H  
ATOM    532  HB  VAL A  38     -13.528  18.399   6.782  1.00  4.19           H  
ATOM    533 1HG1 VAL A  38     -11.727  20.028   6.502  1.00  4.19           H  
ATOM    534 2HG1 VAL A  38     -12.041  19.692   8.221  1.00  4.19           H  
ATOM    535 3HG1 VAL A  38     -10.626  18.972   7.416  1.00  4.19           H  
ATOM    536 1HG2 VAL A  38     -12.051  18.203   4.798  1.00  4.19           H  
ATOM    537 2HG2 VAL A  38     -10.976  17.134   5.728  1.00  4.19           H  
ATOM    538 3HG2 VAL A  38     -12.618  16.604   5.318  1.00  4.19           H  
ATOM    539  N   ALA A  39     -12.015  17.647  10.308  1.00  4.89           N  
ATOM    540  CA  ALA A  39     -12.366  18.166  11.621  1.00  4.89           C  
ATOM    541  C   ALA A  39     -12.374  19.698  11.632  1.00  4.89           C  
ATOM    542  O   ALA A  39     -11.626  20.308  10.864  1.00  4.89           O  
ATOM    543  CB  ALA A  39     -11.383  17.662  12.666  1.00  4.89           C  
ATOM    544  H   ALA A  39     -11.075  17.310  10.138  1.00  4.89           H  
ATOM    545  HA  ALA A  39     -13.361  17.796  11.850  1.00  4.89           H  
ATOM    546 1HB  ALA A  39     -11.663  18.032  13.651  1.00  4.89           H  
ATOM    547 2HB  ALA A  39     -11.384  16.574  12.674  1.00  4.89           H  
ATOM    548 3HB  ALA A  39     -10.384  18.022  12.424  1.00  4.89           H  
ATOM    549  N   PRO A  40     -13.207  20.342  12.469  1.00  5.64           N  
ATOM    550  CA  PRO A  40     -13.177  21.764  12.760  1.00  5.64           C  
ATOM    551  C   PRO A  40     -11.927  22.029  13.583  1.00  5.64           C  
ATOM    552  O   PRO A  40     -11.463  21.124  14.281  1.00  5.64           O  
ATOM    553  CB  PRO A  40     -14.481  21.982  13.536  1.00  5.64           C  
ATOM    554  CG  PRO A  40     -14.789  20.645  14.161  1.00  5.64           C  
ATOM    555  CD  PRO A  40     -14.288  19.612  13.167  1.00  5.64           C  
ATOM    556  HA  PRO A  40     -13.161  22.339  11.821  1.00  5.64           H  
ATOM    557 1HB  PRO A  40     -14.332  22.770  14.288  1.00  5.64           H  
ATOM    558 2HB  PRO A  40     -15.269  22.337  12.856  1.00  5.64           H  
ATOM    559 1HG  PRO A  40     -14.291  20.565  15.122  1.00  5.64           H  
ATOM    560 2HG  PRO A  40     -15.869  20.558  14.358  1.00  5.64           H  
ATOM    561 1HD  PRO A  40     -13.908  18.760  13.740  1.00  5.64           H  
ATOM    562 2HD  PRO A  40     -15.084  19.324  12.457  1.00  5.64           H  
ATOM    563  N   THR A  41     -11.397  23.251  13.531  1.00  6.35           N  
ATOM    564  CA  THR A  41     -10.204  23.560  14.328  1.00  6.35           C  
ATOM    565  C   THR A  41     -10.340  24.752  15.287  1.00  6.35           C  
ATOM    566  O   THR A  41     -10.730  25.850  14.890  1.00  6.35           O  
ATOM    567  CB  THR A  41      -9.010  23.811  13.376  1.00  6.35           C  
ATOM    568  OG1 THR A  41      -8.751  22.625  12.600  1.00  6.35           O  
ATOM    569  CG2 THR A  41      -7.758  24.189  14.143  1.00  6.35           C  
ATOM    570  H   THR A  41     -11.816  23.975  12.930  1.00  6.35           H  
ATOM    571  HA  THR A  41      -9.969  22.687  14.931  1.00  6.35           H  
ATOM    572  HB  THR A  41      -9.263  24.625  12.695  1.00  6.35           H  
ATOM    573  HG1 THR A  41      -9.463  22.489  11.965  1.00  6.35           H  
ATOM    574 1HG2 THR A  41      -6.943  24.362  13.445  1.00  6.35           H  
ATOM    575 2HG2 THR A  41      -7.941  25.095  14.702  1.00  6.35           H  
ATOM    576 3HG2 THR A  41      -7.488  23.384  14.824  1.00  6.35           H  
ATOM    577  N   LYS A  42      -9.930  24.541  16.545  1.00  6.95           N  
ATOM    578  CA  LYS A  42      -9.880  25.606  17.553  1.00  6.95           C  
ATOM    579  C   LYS A  42     -11.127  26.484  17.615  1.00  6.95           C  
ATOM    580  O   LYS A  42     -12.193  26.046  18.063  1.00  6.95           O  
ATOM    581  CB  LYS A  42      -8.625  26.458  17.354  1.00  6.95           C  
ATOM    582  CG  LYS A  42      -7.324  25.705  17.612  1.00  6.95           C  
ATOM    583  CD  LYS A  42      -6.117  26.599  17.405  1.00  6.95           C  
ATOM    584  CE  LYS A  42      -4.816  25.844  17.650  1.00  6.95           C  
ATOM    585  NZ  LYS A  42      -3.624  26.711  17.435  1.00  6.95           N  
ATOM    586  H   LYS A  42      -9.628  23.614  16.803  1.00  6.95           H  
ATOM    587  HA  LYS A  42      -9.788  25.127  18.529  1.00  6.95           H  
ATOM    588 1HB  LYS A  42      -8.590  26.844  16.336  1.00  6.95           H  
ATOM    589 2HB  LYS A  42      -8.647  27.314  18.037  1.00  6.95           H  
ATOM    590 1HG  LYS A  42      -7.321  25.351  18.643  1.00  6.95           H  
ATOM    591 2HG  LYS A  42      -7.251  24.843  16.963  1.00  6.95           H  
ATOM    592 1HD  LYS A  42      -6.120  26.977  16.381  1.00  6.95           H  
ATOM    593 2HD  LYS A  42      -6.173  27.448  18.087  1.00  6.95           H  
ATOM    594 1HE  LYS A  42      -4.805  25.475  18.674  1.00  6.95           H  
ATOM    595 2HE  LYS A  42      -4.763  24.996  16.967  1.00  6.95           H  
ATOM    596 1HZ  LYS A  42      -2.783  26.177  17.606  1.00  6.95           H  
ATOM    597 2HZ  LYS A  42      -3.619  27.051  16.484  1.00  6.95           H  
ATOM    598 3HZ  LYS A  42      -3.660  27.495  18.071  1.00  6.95           H  
ATOM    599  N   ASP A  43     -10.985  27.731  17.157  1.00  7.42           N  
ATOM    600  CA  ASP A  43     -12.038  28.736  17.228  1.00  7.42           C  
ATOM    601  C   ASP A  43     -13.315  28.274  16.532  1.00  7.42           C  
ATOM    602  O   ASP A  43     -14.402  28.762  16.831  1.00  7.42           O  
ATOM    603  CB  ASP A  43     -11.563  30.040  16.593  1.00  7.42           C  
ATOM    604  CG  ASP A  43     -10.477  30.750  17.407  1.00  7.42           C  
ATOM    605  OD1 ASP A  43     -10.250  30.372  18.534  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      -9.882  31.660  16.885  1.00  7.42           O  
ATOM    607  H   ASP A  43     -10.102  28.002  16.756  1.00  7.42           H  
ATOM    608  HA  ASP A  43     -12.264  28.920  18.277  1.00  7.42           H  
ATOM    609 1HB  ASP A  43     -11.177  29.833  15.594  1.00  7.42           H  
ATOM    610 2HB  ASP A  43     -12.412  30.714  16.479  1.00  7.42           H  
ATOM    611  N   ASP A  44     -13.192  27.360  15.567  1.00  7.81           N  
ATOM    612  CA  ASP A  44     -14.368  26.845  14.882  1.00  7.81           C  
ATOM    613  C   ASP A  44     -15.278  26.124  15.877  1.00  7.81           C  
ATOM    614  O   ASP A  44     -16.497  26.277  15.856  1.00  7.81           O  
ATOM    615  CB  ASP A  44     -13.959  25.800  13.849  1.00  7.81           C  
ATOM    616  CG  ASP A  44     -13.251  26.300  12.599  1.00  7.81           C  
ATOM    617  OD1 ASP A  44     -13.307  27.470  12.287  1.00  7.81           O  
ATOM    618  OD2 ASP A  44     -12.584  25.466  11.988  1.00  7.81           O  
ATOM    619  H   ASP A  44     -12.270  26.983  15.343  1.00  7.81           H  
ATOM    620  HA  ASP A  44     -14.909  27.670  14.420  1.00  7.81           H  
ATOM    621 1HB  ASP A  44     -13.310  25.086  14.340  1.00  7.81           H  
ATOM    622 2HB  ASP A  44     -14.847  25.253  13.536  1.00  7.81           H  
ATOM    623  N   LYS A  45     -14.665  25.369  16.795  1.00  8.15           N  
ATOM    624  CA  LYS A  45     -15.386  24.545  17.760  1.00  8.15           C  
ATOM    625  C   LYS A  45     -16.027  25.439  18.793  1.00  8.15           C  
ATOM    626  O   LYS A  45     -17.121  25.174  19.299  1.00  8.15           O  
ATOM    627  CB  LYS A  45     -14.427  23.573  18.453  1.00  8.15           C  
ATOM    628  CG  LYS A  45     -13.854  22.475  17.561  1.00  8.15           C  
ATOM    629  CD  LYS A  45     -12.910  21.567  18.352  1.00  8.15           C  
ATOM    630  CE  LYS A  45     -12.301  20.479  17.477  1.00  8.15           C  
ATOM    631  NZ  LYS A  45     -11.368  19.605  18.239  1.00  8.15           N  
ATOM    632  H   LYS A  45     -13.650  25.378  16.841  1.00  8.15           H  
ATOM    633  HA  LYS A  45     -16.169  23.990  17.244  1.00  8.15           H  
ATOM    634 1HB  LYS A  45     -13.593  24.129  18.879  1.00  8.15           H  
ATOM    635 2HB  LYS A  45     -14.943  23.092  19.283  1.00  8.15           H  
ATOM    636 1HG  LYS A  45     -14.665  21.882  17.149  1.00  8.15           H  
ATOM    637 2HG  LYS A  45     -13.299  22.931  16.736  1.00  8.15           H  
ATOM    638 1HD  LYS A  45     -12.106  22.171  18.776  1.00  8.15           H  
ATOM    639 2HD  LYS A  45     -13.457  21.099  19.169  1.00  8.15           H  
ATOM    640 1HE  LYS A  45     -13.095  19.867  17.057  1.00  8.15           H  
ATOM    641 2HE  LYS A  45     -11.754  20.948  16.675  1.00  8.15           H  
ATOM    642 1HZ  LYS A  45     -10.985  18.904  17.618  1.00  8.15           H  
ATOM    643 2HZ  LYS A  45     -10.619  20.164  18.618  1.00  8.15           H  
ATOM    644 3HZ  LYS A  45     -11.867  19.153  18.989  1.00  8.15           H  
ATOM    645  N   GLU A  46     -15.324  26.524  19.066  1.00  8.46           N  
ATOM    646  CA  GLU A  46     -15.715  27.509  20.050  1.00  8.46           C  
ATOM    647  C   GLU A  46     -16.561  28.642  19.473  1.00  8.46           C  
ATOM    648  O   GLU A  46     -16.857  29.598  20.187  1.00  8.46           O  
ATOM    649  CB  GLU A  46     -14.478  28.098  20.721  1.00  8.46           C  
ATOM    650  CG  GLU A  46     -13.633  27.097  21.512  1.00  8.46           C  
ATOM    651  CD  GLU A  46     -14.356  26.505  22.706  1.00  8.46           C  
ATOM    652  OE1 GLU A  46     -14.992  27.247  23.418  1.00  8.46           O  
ATOM    653  OE2 GLU A  46     -14.251  25.318  22.917  1.00  8.46           O  
ATOM    654  H   GLU A  46     -14.429  26.632  18.585  1.00  8.46           H  
ATOM    655  HA  GLU A  46     -16.306  27.002  20.809  1.00  8.46           H  
ATOM    656 1HB  GLU A  46     -13.842  28.543  19.963  1.00  8.46           H  
ATOM    657 2HB  GLU A  46     -14.780  28.894  21.398  1.00  8.46           H  
ATOM    658 1HG  GLU A  46     -13.340  26.287  20.839  1.00  8.46           H  
ATOM    659 2HG  GLU A  46     -12.725  27.594  21.850  1.00  8.46           H  
ATOM    660  N   ASP A  47     -16.934  28.574  18.193  1.00  8.75           N  
ATOM    661  CA  ASP A  47     -17.706  29.655  17.604  1.00  8.75           C  
ATOM    662  C   ASP A  47     -19.065  29.779  18.312  1.00  8.75           C  
ATOM    663  O   ASP A  47     -19.913  28.899  18.158  1.00  8.75           O  
ATOM    664  CB  ASP A  47     -17.898  29.408  16.100  1.00  8.75           C  
ATOM    665  CG  ASP A  47     -18.615  30.546  15.336  1.00  8.75           C  
ATOM    666  OD1 ASP A  47     -19.376  31.292  15.935  1.00  8.75           O  
ATOM    667  OD2 ASP A  47     -18.396  30.656  14.147  1.00  8.75           O  
ATOM    668  H   ASP A  47     -16.683  27.773  17.609  1.00  8.75           H  
ATOM    669  HA  ASP A  47     -17.111  30.551  17.710  1.00  8.75           H  
ATOM    670 1HB  ASP A  47     -16.915  29.246  15.641  1.00  8.75           H  
ATOM    671 2HB  ASP A  47     -18.458  28.488  15.961  1.00  8.75           H  
ATOM    672  N   PRO A  48     -19.349  30.895  19.023  1.00  8.99           N  
ATOM    673  CA  PRO A  48     -20.538  31.102  19.828  1.00  8.99           C  
ATOM    674  C   PRO A  48     -21.806  31.108  18.993  1.00  8.99           C  
ATOM    675  O   PRO A  48     -22.900  30.850  19.504  1.00  8.99           O  
ATOM    676  CB  PRO A  48     -20.279  32.466  20.481  1.00  8.99           C  
ATOM    677  CG  PRO A  48     -19.321  33.166  19.550  1.00  8.99           C  
ATOM    678  CD  PRO A  48     -18.456  32.074  18.972  1.00  8.99           C  
ATOM    679  HA  PRO A  48     -20.586  30.319  20.589  1.00  8.99           H  
ATOM    680 1HB  PRO A  48     -21.227  33.011  20.597  1.00  8.99           H  
ATOM    681 2HB  PRO A  48     -19.866  32.322  21.491  1.00  8.99           H  
ATOM    682 1HG  PRO A  48     -19.884  33.706  18.769  1.00  8.99           H  
ATOM    683 2HG  PRO A  48     -18.738  33.919  20.099  1.00  8.99           H  
ATOM    684 1HD  PRO A  48     -18.231  32.357  17.931  1.00  8.99           H  
ATOM    685 2HD  PRO A  48     -17.554  31.918  19.582  1.00  8.99           H  
ATOM    686  N   GLU A  49     -21.687  31.339  17.687  1.00  9.17           N  
ATOM    687  CA  GLU A  49     -22.881  31.373  16.858  1.00  9.17           C  
ATOM    688  C   GLU A  49     -23.518  29.993  16.794  1.00  9.17           C  
ATOM    689  O   GLU A  49     -24.714  29.861  16.548  1.00  9.17           O  
ATOM    690  CB  GLU A  49     -22.588  31.912  15.461  1.00  9.17           C  
ATOM    691  CG  GLU A  49     -22.195  33.406  15.431  1.00  9.17           C  
ATOM    692  CD  GLU A  49     -23.281  34.335  15.952  1.00  9.17           C  
ATOM    693  OE1 GLU A  49     -24.405  34.207  15.539  1.00  9.17           O  
ATOM    694  OE2 GLU A  49     -22.977  35.181  16.776  1.00  9.17           O  
ATOM    695  H   GLU A  49     -20.771  31.480  17.234  1.00  9.17           H  
ATOM    696  HA  GLU A  49     -23.599  32.045  17.323  1.00  9.17           H  
ATOM    697 1HB  GLU A  49     -21.774  31.339  15.015  1.00  9.17           H  
ATOM    698 2HB  GLU A  49     -23.465  31.780  14.829  1.00  9.17           H  
ATOM    699 1HG  GLU A  49     -21.297  33.532  16.043  1.00  9.17           H  
ATOM    700 2HG  GLU A  49     -21.943  33.682  14.408  1.00  9.17           H  
ATOM    701  N   LEU A  50     -22.704  28.957  16.997  1.00  9.29           N  
ATOM    702  CA  LEU A  50     -23.179  27.590  16.928  1.00  9.29           C  
ATOM    703  C   LEU A  50     -23.738  27.140  18.277  1.00  9.29           C  
ATOM    704  O   LEU A  50     -24.315  26.055  18.387  1.00  9.29           O  
ATOM    705  CB  LEU A  50     -22.009  26.681  16.558  1.00  9.29           C  
ATOM    706  CG  LEU A  50     -21.344  26.986  15.222  1.00  9.29           C  
ATOM    707  CD1 LEU A  50     -20.141  26.069  15.048  1.00  9.29           C  
ATOM    708  CD2 LEU A  50     -22.352  26.819  14.101  1.00  9.29           C  
ATOM    709  H   LEU A  50     -21.723  29.117  17.231  1.00  9.29           H  
ATOM    710  HA  LEU A  50     -23.962  27.524  16.175  1.00  9.29           H  
ATOM    711 1HB  LEU A  50     -21.245  26.768  17.336  1.00  9.29           H  
ATOM    712 2HB  LEU A  50     -22.360  25.651  16.534  1.00  9.29           H  
ATOM    713  HG  LEU A  50     -20.977  28.019  15.229  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50     -19.646  26.296  14.106  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50     -19.439  26.229  15.874  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50     -20.469  25.033  15.049  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50     -21.875  27.047  13.146  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50     -22.719  25.793  14.088  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50     -23.189  27.502  14.262  1.00  9.29           H  
ATOM    720  N   MET A  51     -23.509  27.946  19.320  1.00  9.38           N  
ATOM    721  CA  MET A  51     -23.943  27.624  20.668  1.00  9.38           C  
ATOM    722  C   MET A  51     -25.323  28.216  20.931  1.00  9.38           C  
ATOM    723  O   MET A  51     -26.181  27.606  21.574  1.00  9.38           O  
ATOM    724  CB  MET A  51     -22.936  28.186  21.659  1.00  9.38           C  
ATOM    725  CG  MET A  51     -21.559  27.560  21.545  1.00  9.38           C  
ATOM    726  SD  MET A  51     -20.368  28.287  22.667  1.00  9.38           S  
ATOM    727  CE  MET A  51     -18.887  27.685  21.905  1.00  9.38           C  
ATOM    728  H   MET A  51     -23.059  28.843  19.176  1.00  9.38           H  
ATOM    729  HA  MET A  51     -24.008  26.542  20.775  1.00  9.38           H  
ATOM    730 1HB  MET A  51     -22.840  29.258  21.514  1.00  9.38           H  
ATOM    731 2HB  MET A  51     -23.297  28.024  22.674  1.00  9.38           H  
ATOM    732 1HG  MET A  51     -21.619  26.492  21.743  1.00  9.38           H  
ATOM    733 2HG  MET A  51     -21.189  27.697  20.522  1.00  9.38           H  
ATOM    734 1HE  MET A  51     -18.011  28.053  22.447  1.00  9.38           H  
ATOM    735 2HE  MET A  51     -18.883  26.595  21.902  1.00  9.38           H  
ATOM    736 3HE  MET A  51     -18.858  28.043  20.882  1.00  9.38           H  
ATOM    737  N   LYS A  52     -25.555  29.410  20.378  1.00  9.50           N  
ATOM    738  CA  LYS A  52     -26.787  30.158  20.637  1.00  9.50           C  
ATOM    739  C   LYS A  52     -27.995  29.652  19.852  1.00  9.50           C  
ATOM    740  O   LYS A  52     -28.545  30.350  19.001  1.00  9.50           O  
ATOM    741  CB  LYS A  52     -26.567  31.632  20.290  1.00  9.50           C  
ATOM    742  CG  LYS A  52     -25.575  32.368  21.183  1.00  9.50           C  
ATOM    743  CD  LYS A  52     -25.494  33.844  20.804  1.00  9.50           C  
ATOM    744  CE  LYS A  52     -24.752  34.026  19.479  1.00  9.50           C  
ATOM    745  NZ  LYS A  52     -24.592  35.466  19.101  1.00  9.50           N  
ATOM    746  H   LYS A  52     -24.808  29.849  19.839  1.00  9.50           H  
ATOM    747  HA  LYS A  52     -27.020  30.073  21.699  1.00  9.50           H  
ATOM    748 1HB  LYS A  52     -26.190  31.702  19.263  1.00  9.50           H  
ATOM    749 2HB  LYS A  52     -27.517  32.160  20.327  1.00  9.50           H  
ATOM    750 1HG  LYS A  52     -25.883  32.280  22.224  1.00  9.50           H  
ATOM    751 2HG  LYS A  52     -24.589  31.918  21.075  1.00  9.50           H  
ATOM    752 1HD  LYS A  52     -26.500  34.252  20.709  1.00  9.50           H  
ATOM    753 2HD  LYS A  52     -24.968  34.393  21.583  1.00  9.50           H  
ATOM    754 1HE  LYS A  52     -23.762  33.576  19.564  1.00  9.50           H  
ATOM    755 2HE  LYS A  52     -25.300  33.515  18.686  1.00  9.50           H  
ATOM    756 1HZ  LYS A  52     -24.077  35.491  18.203  1.00  9.50           H  
ATOM    757 2HZ  LYS A  52     -25.492  35.901  18.988  1.00  9.50           H  
ATOM    758 3HZ  LYS A  52     -24.067  35.953  19.803  1.00  9.50           H  
ATOM    759  N   CYS A  53     -28.421  28.444  20.176  1.00  9.65           N  
ATOM    760  CA  CYS A  53     -29.570  27.821  19.529  1.00  9.65           C  
ATOM    761  C   CYS A  53     -30.882  28.407  20.060  1.00  9.65           C  
ATOM    762  O   CYS A  53     -31.079  28.465  21.268  1.00  9.65           O  
ATOM    763  CB  CYS A  53     -29.574  26.315  19.747  1.00  9.65           C  
ATOM    764  SG  CYS A  53     -30.973  25.498  18.948  1.00  9.65           S  
ATOM    765  H   CYS A  53     -27.896  27.937  20.881  1.00  9.65           H  
ATOM    766  HA  CYS A  53     -29.479  28.008  18.465  1.00  9.65           H  
ATOM    767 1HB  CYS A  53     -28.655  25.883  19.352  1.00  9.65           H  
ATOM    768 2HB  CYS A  53     -29.611  26.097  20.813  1.00  9.65           H  
ATOM    769  N   PRO A  54     -31.817  28.857  19.192  1.00  9.79           N  
ATOM    770  CA  PRO A  54     -33.107  29.427  19.563  1.00  9.79           C  
ATOM    771  C   PRO A  54     -34.091  28.430  20.187  1.00  9.79           C  
ATOM    772  O   PRO A  54     -35.111  28.851  20.728  1.00  9.79           O  
ATOM    773  CB  PRO A  54     -33.632  29.959  18.222  1.00  9.79           C  
ATOM    774  CG  PRO A  54     -32.955  29.113  17.170  1.00  9.79           C  
ATOM    775  CD  PRO A  54     -31.584  28.826  17.722  1.00  9.79           C  
ATOM    776  HA  PRO A  54     -32.928  30.260  20.258  1.00  9.79           H  
ATOM    777 1HB  PRO A  54     -34.727  29.886  18.194  1.00  9.79           H  
ATOM    778 2HB  PRO A  54     -33.383  31.025  18.125  1.00  9.79           H  
ATOM    779 1HG  PRO A  54     -33.532  28.192  16.985  1.00  9.79           H  
ATOM    780 2HG  PRO A  54     -32.918  29.656  16.215  1.00  9.79           H  
ATOM    781 1HD  PRO A  54     -31.297  27.839  17.356  1.00  9.79           H  
ATOM    782 2HD  PRO A  54     -30.867  29.613  17.431  1.00  9.79           H  
ATOM    783  N   VAL A  55     -33.801  27.121  20.043  1.00  9.86           N  
ATOM    784  CA  VAL A  55     -34.569  25.936  20.495  1.00  9.86           C  
ATOM    785  C   VAL A  55     -35.262  25.084  19.396  1.00  9.86           C  
ATOM    786  O   VAL A  55     -34.908  23.903  19.244  1.00  9.86           O  
ATOM    787  CB  VAL A  55     -35.564  26.212  21.649  1.00  9.86           C  
ATOM    788  CG1 VAL A  55     -36.375  24.953  21.919  1.00  9.86           C  
ATOM    789  CG2 VAL A  55     -34.770  26.575  22.911  1.00  9.86           C  
ATOM    790  H   VAL A  55     -32.929  26.907  19.583  1.00  9.86           H  
ATOM    791  HA  VAL A  55     -33.856  25.287  20.978  1.00  9.86           H  
ATOM    792  HB  VAL A  55     -36.256  26.983  21.403  1.00  9.86           H  
ATOM    793 1HG1 VAL A  55     -37.063  25.137  22.742  1.00  9.86           H  
ATOM    794 2HG1 VAL A  55     -36.942  24.678  21.035  1.00  9.86           H  
ATOM    795 3HG1 VAL A  55     -35.700  24.141  22.185  1.00  9.86           H  
ATOM    796 1HG2 VAL A  55     -35.462  26.739  23.736  1.00  9.86           H  
ATOM    797 2HG2 VAL A  55     -34.099  25.754  23.156  1.00  9.86           H  
ATOM    798 3HG2 VAL A  55     -34.186  27.474  22.758  1.00  9.86           H  
ATOM    799  N   PRO A  56     -36.189  25.613  18.563  1.00  9.79           N  
ATOM    800  CA  PRO A  56     -36.986  24.850  17.619  1.00  9.79           C  
ATOM    801  C   PRO A  56     -36.166  24.431  16.413  1.00  9.79           C  
ATOM    802  O   PRO A  56     -36.330  24.966  15.317  1.00  9.79           O  
ATOM    803  CB  PRO A  56     -38.091  25.835  17.244  1.00  9.79           C  
ATOM    804  CG  PRO A  56     -37.425  27.174  17.327  1.00  9.79           C  
ATOM    805  CD  PRO A  56     -36.444  27.062  18.473  1.00  9.79           C  
ATOM    806  HA  PRO A  56     -37.399  23.968  18.131  1.00  9.79           H  
ATOM    807 1HB  PRO A  56     -38.470  25.608  16.236  1.00  9.79           H  
ATOM    808 2HB  PRO A  56     -38.938  25.732  17.938  1.00  9.79           H  
ATOM    809 1HG  PRO A  56     -36.926  27.408  16.375  1.00  9.79           H  
ATOM    810 2HG  PRO A  56     -38.174  27.961  17.493  1.00  9.79           H  
ATOM    811 1HD  PRO A  56     -35.563  27.580  18.155  1.00  9.79           H  
ATOM    812 2HD  PRO A  56     -36.883  27.472  19.377  1.00  9.79           H  
ATOM    813  N   GLY A  57     -35.278  23.471  16.637  1.00  9.60           N  
ATOM    814  CA  GLY A  57     -34.350  23.019  15.611  1.00  9.60           C  
ATOM    815  C   GLY A  57     -32.929  22.740  16.112  1.00  9.60           C  
ATOM    816  O   GLY A  57     -32.037  22.492  15.304  1.00  9.60           O  
ATOM    817  H   GLY A  57     -35.224  23.101  17.580  1.00  9.60           H  
ATOM    818 1HA  GLY A  57     -34.749  22.116  15.150  1.00  9.60           H  
ATOM    819 2HA  GLY A  57     -34.306  23.769  14.822  1.00  9.60           H  
ATOM    820  N   CYS A  58     -32.702  22.717  17.433  1.00  9.33           N  
ATOM    821  CA  CYS A  58     -31.344  22.400  17.923  1.00  9.33           C  
ATOM    822  C   CYS A  58     -30.880  20.987  17.557  1.00  9.33           C  
ATOM    823  O   CYS A  58     -29.679  20.715  17.549  1.00  9.33           O  
ATOM    824  CB  CYS A  58     -31.253  22.458  19.454  1.00  9.33           C  
ATOM    825  SG  CYS A  58     -31.574  24.053  20.235  1.00  9.33           S  
ATOM    826  H   CYS A  58     -33.441  22.966  18.088  1.00  9.33           H  
ATOM    827  HA  CYS A  58     -30.642  23.099  17.475  1.00  9.33           H  
ATOM    828 1HB  CYS A  58     -31.960  21.744  19.872  1.00  9.33           H  
ATOM    829 2HB  CYS A  58     -30.258  22.135  19.762  1.00  9.33           H  
ATOM    830  N   VAL A  59     -31.841  20.087  17.305  1.00  9.06           N  
ATOM    831  CA  VAL A  59     -31.655  18.667  16.946  1.00  9.06           C  
ATOM    832  C   VAL A  59     -30.330  18.031  17.395  1.00  9.06           C  
ATOM    833  O   VAL A  59     -29.694  17.302  16.635  1.00  9.06           O  
ATOM    834  CB  VAL A  59     -31.818  18.473  15.419  1.00  9.06           C  
ATOM    835  CG1 VAL A  59     -33.217  18.895  15.002  1.00  9.06           C  
ATOM    836  CG2 VAL A  59     -30.770  19.266  14.648  1.00  9.06           C  
ATOM    837  H   VAL A  59     -32.788  20.430  17.348  1.00  9.06           H  
ATOM    838  HA  VAL A  59     -32.462  18.110  17.422  1.00  9.06           H  
ATOM    839  HB  VAL A  59     -31.707  17.415  15.190  1.00  9.06           H  
ATOM    840 1HG1 VAL A  59     -33.343  18.732  13.931  1.00  9.06           H  
ATOM    841 2HG1 VAL A  59     -33.953  18.306  15.547  1.00  9.06           H  
ATOM    842 3HG1 VAL A  59     -33.355  19.946  15.225  1.00  9.06           H  
ATOM    843 1HG2 VAL A  59     -30.901  19.097  13.582  1.00  9.06           H  
ATOM    844 2HG2 VAL A  59     -30.873  20.322  14.849  1.00  9.06           H  
ATOM    845 3HG2 VAL A  59     -29.775  18.940  14.950  1.00  9.06           H  
ATOM    846  N   GLY A  60     -29.939  18.289  18.641  1.00  8.83           N  
ATOM    847  CA  GLY A  60     -28.696  17.788  19.202  1.00  8.83           C  
ATOM    848  C   GLY A  60     -27.937  18.923  19.883  1.00  8.83           C  
ATOM    849  O   GLY A  60     -28.176  19.227  21.053  1.00  8.83           O  
ATOM    850  H   GLY A  60     -30.518  18.895  19.199  1.00  8.83           H  
ATOM    851 1HA  GLY A  60     -28.909  16.998  19.921  1.00  8.83           H  
ATOM    852 2HA  GLY A  60     -28.083  17.357  18.412  1.00  8.83           H  
ENDMDL

REMARK ID 644269 DOMAINID 637843 MODEL 2 line_15_again
MODEL     2
ATOM      1  N   ASP A   1       1.012   0.778   3.325  1.00  3.97           N  
ATOM      2  CA  ASP A   1       2.101   0.712   2.359  1.00  3.97           C  
ATOM      3  C   ASP A   1       2.560   2.099   1.944  1.00  3.97           C  
ATOM      4  O   ASP A   1       1.760   3.028   1.832  1.00  3.97           O  
ATOM      5  CB  ASP A   1       1.681  -0.064   1.109  1.00  3.97           C  
ATOM      6  CG  ASP A   1       1.484  -1.564   1.356  1.00  3.97           C  
ATOM      7  OD1 ASP A   1       1.999  -2.068   2.330  1.00  3.97           O  
ATOM      8  OD2 ASP A   1       0.823  -2.190   0.562  1.00  3.97           O  
ATOM      9 1H   ASP A   1       1.061  -0.022   3.940  1.00  3.97           H  
ATOM     10 2H   ASP A   1       1.097   1.625   3.868  1.00  3.97           H  
ATOM     11 3H   ASP A   1       0.126   0.776   2.840  1.00  3.97           H  
ATOM     12  HA  ASP A   1       2.944   0.199   2.821  1.00  3.97           H  
ATOM     13 1HB  ASP A   1       0.750   0.349   0.723  1.00  3.97           H  
ATOM     14 2HB  ASP A   1       2.439   0.071   0.333  1.00  3.97           H  
ATOM     15  N   LEU A   2       3.857   2.244   1.721  1.00  3.68           N  
ATOM     16  CA  LEU A   2       4.399   3.516   1.257  1.00  3.68           C  
ATOM     17  C   LEU A   2       3.911   3.856  -0.142  1.00  3.68           C  
ATOM     18  O   LEU A   2       3.987   3.025  -1.046  1.00  3.68           O  
ATOM     19  CB  LEU A   2       5.937   3.506   1.276  1.00  3.68           C  
ATOM     20  CG  LEU A   2       6.591   4.815   0.794  1.00  3.68           C  
ATOM     21  CD1 LEU A   2       6.217   5.937   1.750  1.00  3.68           C  
ATOM     22  CD2 LEU A   2       8.133   4.643   0.716  1.00  3.68           C  
ATOM     23  H   LEU A   2       4.483   1.461   1.847  1.00  3.68           H  
ATOM     24  HA  LEU A   2       4.056   4.298   1.933  1.00  3.68           H  
ATOM     25 1HB  LEU A   2       6.278   3.310   2.292  1.00  3.68           H  
ATOM     26 2HB  LEU A   2       6.291   2.702   0.629  1.00  3.68           H  
ATOM     27  HG  LEU A   2       6.208   5.062  -0.192  1.00  3.68           H  
ATOM     28 1HD1 LEU A   2       6.647   6.863   1.406  1.00  3.68           H  
ATOM     29 2HD1 LEU A   2       5.136   6.041   1.781  1.00  3.68           H  
ATOM     30 3HD1 LEU A   2       6.585   5.707   2.748  1.00  3.68           H  
ATOM     31 1HD2 LEU A   2       8.597   5.565   0.365  1.00  3.68           H  
ATOM     32 2HD2 LEU A   2       8.529   4.396   1.701  1.00  3.68           H  
ATOM     33 3HD2 LEU A   2       8.374   3.842   0.022  1.00  3.68           H  
ATOM     34  N   LYS A   3       3.405   5.074  -0.312  1.00  3.40           N  
ATOM     35  CA  LYS A   3       2.957   5.535  -1.616  1.00  3.40           C  
ATOM     36  C   LYS A   3       3.692   6.814  -1.981  1.00  3.40           C  
ATOM     37  O   LYS A   3       3.943   7.664  -1.125  1.00  3.40           O  
ATOM     38  CB  LYS A   3       1.448   5.772  -1.619  1.00  3.40           C  
ATOM     39  CG  LYS A   3       0.619   4.507  -1.386  1.00  3.40           C  
ATOM     40  CD  LYS A   3      -0.876   4.791  -1.440  1.00  3.40           C  
ATOM     41  CE  LYS A   3      -1.680   3.529  -1.170  1.00  3.40           C  
ATOM     42  NZ  LYS A   3      -3.148   3.785  -1.214  1.00  3.40           N  
ATOM     43  H   LYS A   3       3.344   5.693   0.481  1.00  3.40           H  
ATOM     44  HA  LYS A   3       3.200   4.779  -2.363  1.00  3.40           H  
ATOM     45 1HB  LYS A   3       1.191   6.490  -0.841  1.00  3.40           H  
ATOM     46 2HB  LYS A   3       1.153   6.205  -2.576  1.00  3.40           H  
ATOM     47 1HG  LYS A   3       0.875   3.762  -2.138  1.00  3.40           H  
ATOM     48 2HG  LYS A   3       0.858   4.098  -0.405  1.00  3.40           H  
ATOM     49 1HD  LYS A   3      -1.129   5.538  -0.686  1.00  3.40           H  
ATOM     50 2HD  LYS A   3      -1.143   5.181  -2.421  1.00  3.40           H  
ATOM     51 1HE  LYS A   3      -1.428   2.779  -1.917  1.00  3.40           H  
ATOM     52 2HE  LYS A   3      -1.417   3.146  -0.183  1.00  3.40           H  
ATOM     53 1HZ  LYS A   3      -3.646   2.926  -1.029  1.00  3.40           H  
ATOM     54 2HZ  LYS A   3      -3.391   4.473  -0.515  1.00  3.40           H  
ATOM     55 3HZ  LYS A   3      -3.402   4.131  -2.128  1.00  3.40           H  
ATOM     56  N   CYS A   4       4.020   6.942  -3.253  1.00  3.15           N  
ATOM     57  CA  CYS A   4       4.702   8.118  -3.783  1.00  3.15           C  
ATOM     58  C   CYS A   4       3.742   9.251  -4.168  1.00  3.15           C  
ATOM     59  O   CYS A   4       2.863   9.044  -5.003  1.00  3.15           O  
ATOM     60  CB  CYS A   4       5.512   7.737  -5.002  1.00  3.15           C  
ATOM     61  SG  CYS A   4       6.309   9.122  -5.753  1.00  3.15           S  
ATOM     62  H   CYS A   4       3.790   6.188  -3.884  1.00  3.15           H  
ATOM     63  HA  CYS A   4       5.393   8.456  -3.021  1.00  3.15           H  
ATOM     64 1HB  CYS A   4       6.270   7.004  -4.739  1.00  3.15           H  
ATOM     65 2HB  CYS A   4       4.856   7.283  -5.738  1.00  3.15           H  
ATOM     66  N   PRO A   5       3.852  10.461  -3.570  1.00  2.95           N  
ATOM     67  CA  PRO A   5       3.030  11.643  -3.829  1.00  2.95           C  
ATOM     68  C   PRO A   5       3.457  12.493  -5.042  1.00  2.95           C  
ATOM     69  O   PRO A   5       2.772  13.451  -5.402  1.00  2.95           O  
ATOM     70  CB  PRO A   5       3.238  12.444  -2.543  1.00  2.95           C  
ATOM     71  CG  PRO A   5       4.662  12.125  -2.146  1.00  2.95           C  
ATOM     72  CD  PRO A   5       4.865  10.681  -2.533  1.00  2.95           C  
ATOM     73  HA  PRO A   5       1.980  11.328  -3.930  1.00  2.95           H  
ATOM     74 1HB  PRO A   5       3.080  13.513  -2.742  1.00  2.95           H  
ATOM     75 2HB  PRO A   5       2.500  12.140  -1.786  1.00  2.95           H  
ATOM     76 1HG  PRO A   5       5.363  12.797  -2.672  1.00  2.95           H  
ATOM     77 2HG  PRO A   5       4.812  12.298  -1.066  1.00  2.95           H  
ATOM     78 1HD  PRO A   5       5.873  10.578  -2.958  1.00  2.95           H  
ATOM     79 2HD  PRO A   5       4.687  10.037  -1.659  1.00  2.95           H  
ATOM     80  N   THR A   6       4.615  12.193  -5.618  1.00  2.79           N  
ATOM     81  CA  THR A   6       5.213  13.010  -6.671  1.00  2.79           C  
ATOM     82  C   THR A   6       4.584  12.714  -8.048  1.00  2.79           C  
ATOM     83  O   THR A   6       4.437  11.561  -8.403  1.00  2.79           O  
ATOM     84  CB  THR A   6       6.739  12.762  -6.677  1.00  2.79           C  
ATOM     85  OG1 THR A   6       7.274  13.155  -5.408  1.00  2.79           O  
ATOM     86  CG2 THR A   6       7.443  13.500  -7.774  1.00  2.79           C  
ATOM     87  H   THR A   6       5.116  11.369  -5.315  1.00  2.79           H  
ATOM     88  HA  THR A   6       5.063  14.048  -6.399  1.00  2.79           H  
ATOM     89  HB  THR A   6       6.928  11.710  -6.817  1.00  2.79           H  
ATOM     90  HG1 THR A   6       8.147  12.759  -5.286  1.00  2.79           H  
ATOM     91 1HG2 THR A   6       8.506  13.288  -7.728  1.00  2.79           H  
ATOM     92 2HG2 THR A   6       7.069  13.178  -8.702  1.00  2.79           H  
ATOM     93 3HG2 THR A   6       7.280  14.563  -7.664  1.00  2.79           H  
ATOM     94  N   PRO A   7       4.127  13.701  -8.841  1.00  2.65           N  
ATOM     95  CA  PRO A   7       3.584  13.466 -10.178  1.00  2.65           C  
ATOM     96  C   PRO A   7       4.518  12.600 -11.036  1.00  2.65           C  
ATOM     97  O   PRO A   7       4.099  11.689 -11.752  1.00  2.65           O  
ATOM     98  CB  PRO A   7       3.503  14.894 -10.727  1.00  2.65           C  
ATOM     99  CG  PRO A   7       3.262  15.750  -9.497  1.00  2.65           C  
ATOM    100  CD  PRO A   7       4.110  15.109  -8.407  1.00  2.65           C  
ATOM    101  HA  PRO A   7       2.587  13.009 -10.093  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       4.428  15.152 -11.259  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       2.688  14.968 -11.463  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       3.548  16.794  -9.703  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       2.188  15.755  -9.248  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       5.121  15.535  -8.387  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       3.577  15.218  -7.448  1.00  2.65           H  
ATOM    108  N   GLY A   8       5.809  12.837 -10.883  1.00  2.56           N  
ATOM    109  CA  GLY A   8       6.848  12.121 -11.606  1.00  2.56           C  
ATOM    110  C   GLY A   8       7.308  10.868 -10.885  1.00  2.56           C  
ATOM    111  O   GLY A   8       8.447  10.797 -10.441  1.00  2.56           O  
ATOM    112  H   GLY A   8       6.093  13.574 -10.261  1.00  2.56           H  
ATOM    113 1HA  GLY A   8       6.475  11.848 -12.591  1.00  2.56           H  
ATOM    114 2HA  GLY A   8       7.704  12.772 -11.769  1.00  2.56           H  
ATOM    115  N   CYS A   9       6.423   9.897 -10.720  1.00  2.50           N  
ATOM    116  CA  CYS A   9       6.852   8.652 -10.071  1.00  2.50           C  
ATOM    117  C   CYS A   9       5.963   7.471 -10.401  1.00  2.50           C  
ATOM    118  O   CYS A   9       5.031   7.566 -11.196  1.00  2.50           O  
ATOM    119  CB  CYS A   9       7.023   8.773  -8.569  1.00  2.50           C  
ATOM    120  SG  CYS A   9       5.595   9.013  -7.645  1.00  2.50           S  
ATOM    121  H   CYS A   9       5.476  10.049 -11.078  1.00  2.50           H  
ATOM    122  HA  CYS A   9       7.843   8.418 -10.441  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       7.537   7.898  -8.183  1.00  2.50           H  
ATOM    124 2HB  CYS A   9       7.663   9.623  -8.372  1.00  2.50           H  
ATOM    125  N   ASP A  10       6.307   6.327  -9.823  1.00  2.48           N  
ATOM    126  CA  ASP A  10       5.625   5.071 -10.097  1.00  2.48           C  
ATOM    127  C   ASP A  10       5.146   4.297  -8.868  1.00  2.48           C  
ATOM    128  O   ASP A  10       4.767   3.134  -8.977  1.00  2.48           O  
ATOM    129  CB  ASP A  10       6.584   4.223 -10.910  1.00  2.48           C  
ATOM    130  CG  ASP A  10       7.909   3.954 -10.142  1.00  2.48           C  
ATOM    131  OD1 ASP A  10       7.998   4.305  -8.951  1.00  2.48           O  
ATOM    132  OD2 ASP A  10       8.860   3.526 -10.784  1.00  2.48           O  
ATOM    133  H   ASP A  10       7.087   6.329  -9.188  1.00  2.48           H  
ATOM    134  HA  ASP A  10       4.749   5.291 -10.708  1.00  2.48           H  
ATOM    135 1HB  ASP A  10       6.113   3.267 -11.144  1.00  2.48           H  
ATOM    136 2HB  ASP A  10       6.799   4.721 -11.854  1.00  2.48           H  
ATOM    137  N   GLY A  11       5.172   4.926  -7.701  1.00  2.53           N  
ATOM    138  CA  GLY A  11       4.717   4.262  -6.478  1.00  2.53           C  
ATOM    139  C   GLY A  11       5.755   3.347  -5.811  1.00  2.53           C  
ATOM    140  O   GLY A  11       5.447   2.697  -4.812  1.00  2.53           O  
ATOM    141  H   GLY A  11       5.498   5.882  -7.664  1.00  2.53           H  
ATOM    142 1HA  GLY A  11       4.397   5.014  -5.763  1.00  2.53           H  
ATOM    143 2HA  GLY A  11       3.832   3.674  -6.712  1.00  2.53           H  
ATOM    144  N   SER A  12       6.979   3.304  -6.342  1.00  2.66           N  
ATOM    145  CA  SER A  12       8.021   2.437  -5.800  1.00  2.66           C  
ATOM    146  C   SER A  12       8.505   2.823  -4.394  1.00  2.66           C  
ATOM    147  O   SER A  12       8.211   3.909  -3.876  1.00  2.66           O  
ATOM    148  CB  SER A  12       9.182   2.371  -6.775  1.00  2.66           C  
ATOM    149  OG  SER A  12       9.791   3.616  -6.923  1.00  2.66           O  
ATOM    150  H   SER A  12       7.195   3.836  -7.196  1.00  2.66           H  
ATOM    151  HA  SER A  12       7.603   1.432  -5.735  1.00  2.66           H  
ATOM    152 1HB  SER A  12       9.912   1.650  -6.418  1.00  2.66           H  
ATOM    153 2HB  SER A  12       8.828   2.022  -7.748  1.00  2.66           H  
ATOM    154  HG  SER A  12       9.275   4.043  -7.662  1.00  2.66           H  
ATOM    155  N   GLY A  13       9.291   1.910  -3.796  1.00  2.87           N  
ATOM    156  CA  GLY A  13       9.829   2.015  -2.430  1.00  2.87           C  
ATOM    157  C   GLY A  13      10.946   3.043  -2.221  1.00  2.87           C  
ATOM    158  O   GLY A  13      11.439   3.186  -1.102  1.00  2.87           O  
ATOM    159  H   GLY A  13       9.501   1.067  -4.310  1.00  2.87           H  
ATOM    160 1HA  GLY A  13       9.005   2.247  -1.754  1.00  2.87           H  
ATOM    161 2HA  GLY A  13      10.197   1.034  -2.127  1.00  2.87           H  
ATOM    162  N   HIS A  14      11.334   3.742  -3.287  1.00  3.15           N  
ATOM    163  CA  HIS A  14      12.327   4.816  -3.234  1.00  3.15           C  
ATOM    164  C   HIS A  14      13.704   4.276  -2.837  1.00  3.15           C  
ATOM    165  O   HIS A  14      14.112   3.206  -3.292  1.00  3.15           O  
ATOM    166  CB  HIS A  14      11.800   5.855  -2.214  1.00  3.15           C  
ATOM    167  CG  HIS A  14      12.375   7.230  -2.173  1.00  3.15           C  
ATOM    168  ND1 HIS A  14      12.018   8.103  -1.191  1.00  3.15           N  
ATOM    169  CD2 HIS A  14      13.276   7.874  -2.936  1.00  3.15           C  
ATOM    170  CE1 HIS A  14      12.649   9.249  -1.365  1.00  3.15           C  
ATOM    171  NE2 HIS A  14      13.430   9.129  -2.410  1.00  3.15           N  
ATOM    172  H   HIS A  14      10.887   3.540  -4.170  1.00  3.15           H  
ATOM    173  HA  HIS A  14      12.411   5.291  -4.211  1.00  3.15           H  
ATOM    174 1HB  HIS A  14      10.741   5.936  -2.316  1.00  3.15           H  
ATOM    175 2HB  HIS A  14      11.966   5.476  -1.213  1.00  3.15           H  
ATOM    176  HD1 HIS A  14      11.408   7.829  -0.417  1.00  3.15           H  
ATOM    177  HD2 HIS A  14      13.843   7.584  -3.813  1.00  3.15           H  
ATOM    178  HE1 HIS A  14      12.486  10.088  -0.687  1.00  3.15           H  
ATOM    179  N   ILE A  15      14.427   5.039  -2.025  1.00  3.44           N  
ATOM    180  CA  ILE A  15      15.769   4.713  -1.598  1.00  3.44           C  
ATOM    181  C   ILE A  15      15.776   4.533  -0.096  1.00  3.44           C  
ATOM    182  O   ILE A  15      15.851   5.510   0.662  1.00  3.44           O  
ATOM    183  CB  ILE A  15      16.711   5.861  -1.966  1.00  3.44           C  
ATOM    184  CG1 ILE A  15      16.700   6.106  -3.468  1.00  3.44           C  
ATOM    185  CG2 ILE A  15      18.105   5.591  -1.448  1.00  3.44           C  
ATOM    186  CD1 ILE A  15      17.413   7.364  -3.850  1.00  3.44           C  
ATOM    187  H   ILE A  15      14.023   5.890  -1.682  1.00  3.44           H  
ATOM    188  HA  ILE A  15      16.089   3.789  -2.077  1.00  3.44           H  
ATOM    189  HB  ILE A  15      16.337   6.758  -1.516  1.00  3.44           H  
ATOM    190 1HG1 ILE A  15      17.177   5.268  -3.974  1.00  3.44           H  
ATOM    191 2HG1 ILE A  15      15.681   6.180  -3.816  1.00  3.44           H  
ATOM    192 1HG2 ILE A  15      18.746   6.433  -1.698  1.00  3.44           H  
ATOM    193 2HG2 ILE A  15      18.076   5.463  -0.377  1.00  3.44           H  
ATOM    194 3HG2 ILE A  15      18.498   4.685  -1.912  1.00  3.44           H  
ATOM    195 1HD1 ILE A  15      17.368   7.497  -4.934  1.00  3.44           H  
ATOM    196 2HD1 ILE A  15      16.927   8.205  -3.363  1.00  3.44           H  
ATOM    197 3HD1 ILE A  15      18.452   7.309  -3.533  1.00  3.44           H  
ATOM    198  N   THR A  16      15.822   3.290   0.347  1.00  3.70           N  
ATOM    199  CA  THR A  16      15.676   3.006   1.768  1.00  3.70           C  
ATOM    200  C   THR A  16      16.937   3.298   2.569  1.00  3.70           C  
ATOM    201  O   THR A  16      16.897   3.381   3.793  1.00  3.70           O  
ATOM    202  CB  THR A  16      15.218   1.554   1.950  1.00  3.70           C  
ATOM    203  OG1 THR A  16      16.199   0.662   1.402  1.00  3.70           O  
ATOM    204  CG2 THR A  16      13.888   1.364   1.215  1.00  3.70           C  
ATOM    205  H   THR A  16      15.840   2.527  -0.318  1.00  3.70           H  
ATOM    206  HA  THR A  16      14.888   3.643   2.159  1.00  3.70           H  
ATOM    207  HB  THR A  16      15.087   1.336   3.010  1.00  3.70           H  
ATOM    208  HG1 THR A  16      16.974   0.648   1.974  1.00  3.70           H  
ATOM    209 1HG2 THR A  16      13.549   0.336   1.332  1.00  3.70           H  
ATOM    210 2HG2 THR A  16      13.143   2.043   1.630  1.00  3.70           H  
ATOM    211 3HG2 THR A  16      14.020   1.583   0.151  1.00  3.70           H  
ATOM    212  N   GLY A  17      18.056   3.478   1.875  1.00  3.87           N  
ATOM    213  CA  GLY A  17      19.306   3.792   2.544  1.00  3.87           C  
ATOM    214  C   GLY A  17      19.423   5.274   2.926  1.00  3.87           C  
ATOM    215  O   GLY A  17      20.292   5.632   3.721  1.00  3.87           O  
ATOM    216  H   GLY A  17      18.026   3.391   0.871  1.00  3.87           H  
ATOM    217 1HA  GLY A  17      19.396   3.182   3.441  1.00  3.87           H  
ATOM    218 2HA  GLY A  17      20.137   3.522   1.895  1.00  3.87           H  
ATOM    219  N   ASN A  18      18.584   6.140   2.329  1.00  3.94           N  
ATOM    220  CA  ASN A  18      18.672   7.576   2.609  1.00  3.94           C  
ATOM    221  C   ASN A  18      17.345   8.251   2.969  1.00  3.94           C  
ATOM    222  O   ASN A  18      17.340   9.251   3.705  1.00  3.94           O  
ATOM    223  CB  ASN A  18      19.292   8.301   1.422  1.00  3.94           C  
ATOM    224  CG  ASN A  18      20.735   7.939   1.168  1.00  3.94           C  
ATOM    225  OD1 ASN A  18      21.629   8.396   1.886  1.00  3.94           O  
ATOM    226  ND2 ASN A  18      20.983   7.136   0.167  1.00  3.94           N  
ATOM    227  H   ASN A  18      17.860   5.802   1.704  1.00  3.94           H  
ATOM    228  HA  ASN A  18      19.329   7.709   3.466  1.00  3.94           H  
ATOM    229 1HB  ASN A  18      18.725   8.059   0.528  1.00  3.94           H  
ATOM    230 2HB  ASN A  18      19.217   9.377   1.575  1.00  3.94           H  
ATOM    231 1HD2 ASN A  18      21.927   6.871  -0.037  1.00  3.94           H  
ATOM    232 2HD2 ASN A  18      20.234   6.785  -0.389  1.00  3.94           H  
ATOM    233  N   TYR A  19      16.235   7.737   2.430  1.00  3.94           N  
ATOM    234  CA  TYR A  19      14.948   8.390   2.606  1.00  3.94           C  
ATOM    235  C   TYR A  19      13.820   7.477   3.056  1.00  3.94           C  
ATOM    236  O   TYR A  19      13.028   7.818   3.943  1.00  3.94           O  
ATOM    237  CB  TYR A  19      14.508   8.993   1.290  1.00  3.94           C  
ATOM    238  CG  TYR A  19      15.426  10.026   0.696  1.00  3.94           C  
ATOM    239  CD1 TYR A  19      16.398   9.626  -0.199  1.00  3.94           C  
ATOM    240  CD2 TYR A  19      15.283  11.360   1.011  1.00  3.94           C  
ATOM    241  CE1 TYR A  19      17.236  10.544  -0.772  1.00  3.94           C  
ATOM    242  CE2 TYR A  19      16.122  12.290   0.439  1.00  3.94           C  
ATOM    243  CZ  TYR A  19      17.096  11.883  -0.448  1.00  3.94           C  
ATOM    244  OH  TYR A  19      17.923  12.811  -1.025  1.00  3.94           O  
ATOM    245  H   TYR A  19      16.273   6.904   1.855  1.00  3.94           H  
ATOM    246  HA  TYR A  19      15.062   9.169   3.345  1.00  3.94           H  
ATOM    247 1HB  TYR A  19      14.404   8.183   0.567  1.00  3.94           H  
ATOM    248 2HB  TYR A  19      13.523   9.443   1.426  1.00  3.94           H  
ATOM    249  HD1 TYR A  19      16.494   8.584  -0.441  1.00  3.94           H  
ATOM    250  HD2 TYR A  19      14.507  11.677   1.704  1.00  3.94           H  
ATOM    251  HE1 TYR A  19      18.001  10.221  -1.476  1.00  3.94           H  
ATOM    252  HE2 TYR A  19      16.012  13.346   0.681  1.00  3.94           H  
ATOM    253  HH  TYR A  19      18.629  12.360  -1.501  1.00  3.94           H  
ATOM    254  N   ALA A  20      13.715   6.322   2.406  1.00  3.87           N  
ATOM    255  CA  ALA A  20      12.544   5.485   2.583  1.00  3.87           C  
ATOM    256  C   ALA A  20      11.317   6.321   2.213  1.00  3.87           C  
ATOM    257  O   ALA A  20      10.991   6.479   1.038  1.00  3.87           O  
ATOM    258  CB  ALA A  20      12.456   4.903   3.990  1.00  3.87           C  
ATOM    259  H   ALA A  20      14.431   6.055   1.744  1.00  3.87           H  
ATOM    260  HA  ALA A  20      12.603   4.658   1.871  1.00  3.87           H  
ATOM    261 1HB  ALA A  20      11.571   4.270   4.055  1.00  3.87           H  
ATOM    262 2HB  ALA A  20      13.347   4.302   4.178  1.00  3.87           H  
ATOM    263 3HB  ALA A  20      12.393   5.668   4.748  1.00  3.87           H  
ATOM    264  N   SER A  21      10.609   6.808   3.213  1.00  3.76           N  
ATOM    265  CA  SER A  21       9.387   7.549   2.969  1.00  3.76           C  
ATOM    266  C   SER A  21       9.630   8.756   2.065  1.00  3.76           C  
ATOM    267  O   SER A  21      10.615   9.488   2.207  1.00  3.76           O  
ATOM    268  CB  SER A  21       8.775   7.992   4.278  1.00  3.76           C  
ATOM    269  OG  SER A  21       7.634   8.770   4.056  1.00  3.76           O  
ATOM    270  H   SER A  21      10.984   6.719   4.146  1.00  3.76           H  
ATOM    271  HA  SER A  21       8.695   6.888   2.472  1.00  3.76           H  
ATOM    272 1HB  SER A  21       8.516   7.118   4.874  1.00  3.76           H  
ATOM    273 2HB  SER A  21       9.509   8.568   4.840  1.00  3.76           H  
ATOM    274  HG  SER A  21       7.910   9.473   3.460  1.00  3.76           H  
ATOM    275  N   HIS A  22       8.695   9.005   1.150  1.00  3.64           N  
ATOM    276  CA  HIS A  22       8.819  10.115   0.206  1.00  3.64           C  
ATOM    277  C   HIS A  22       8.524  11.477   0.841  1.00  3.64           C  
ATOM    278  O   HIS A  22       7.518  12.114   0.538  1.00  3.64           O  
ATOM    279  CB  HIS A  22       7.868   9.923  -0.976  1.00  3.64           C  
ATOM    280  CG  HIS A  22       8.151   8.737  -1.859  1.00  3.64           C  
ATOM    281  ND1 HIS A  22       8.925   8.827  -2.984  1.00  3.64           N  
ATOM    282  CD2 HIS A  22       7.732   7.454  -1.794  1.00  3.64           C  
ATOM    283  CE1 HIS A  22       8.980   7.643  -3.573  1.00  3.64           C  
ATOM    284  NE2 HIS A  22       8.267   6.791  -2.872  1.00  3.64           N  
ATOM    285  H   HIS A  22       7.898   8.390   1.087  1.00  3.64           H  
ATOM    286  HA  HIS A  22       9.836  10.147  -0.181  1.00  3.64           H  
ATOM    287 1HB  HIS A  22       6.857   9.816  -0.590  1.00  3.64           H  
ATOM    288 2HB  HIS A  22       7.890  10.820  -1.597  1.00  3.64           H  
ATOM    289  HD2 HIS A  22       7.090   7.036  -1.037  1.00  3.64           H  
ATOM    290  HE1 HIS A  22       9.523   7.399  -4.479  1.00  3.64           H  
ATOM    291  HE2 HIS A  22       8.145   5.788  -3.112  1.00  3.64           H  
ATOM    292  N   ARG A  23       9.428  11.916   1.714  1.00  3.49           N  
ATOM    293  CA  ARG A  23       9.305  13.188   2.438  1.00  3.49           C  
ATOM    294  C   ARG A  23       9.600  14.429   1.586  1.00  3.49           C  
ATOM    295  O   ARG A  23       9.327  15.557   2.001  1.00  3.49           O  
ATOM    296  CB  ARG A  23      10.204  13.189   3.669  1.00  3.49           C  
ATOM    297  CG  ARG A  23      11.716  13.121   3.402  1.00  3.49           C  
ATOM    298  CD  ARG A  23      12.506  13.275   4.678  1.00  3.49           C  
ATOM    299  NE  ARG A  23      13.949  13.132   4.467  1.00  3.49           N  
ATOM    300  CZ  ARG A  23      14.626  11.969   4.632  1.00  3.49           C  
ATOM    301  NH1 ARG A  23      13.987  10.913   5.074  1.00  3.49           N  
ATOM    302  NH2 ARG A  23      15.924  11.898   4.365  1.00  3.49           N  
ATOM    303  H   ARG A  23      10.213  11.293   1.904  1.00  3.49           H  
ATOM    304  HA  ARG A  23       8.276  13.265   2.788  1.00  3.49           H  
ATOM    305 1HB  ARG A  23      10.013  14.087   4.253  1.00  3.49           H  
ATOM    306 2HB  ARG A  23       9.950  12.332   4.293  1.00  3.49           H  
ATOM    307 1HG  ARG A  23      11.960  12.151   2.956  1.00  3.49           H  
ATOM    308 2HG  ARG A  23      12.007  13.918   2.717  1.00  3.49           H  
ATOM    309 1HD  ARG A  23      12.320  14.262   5.099  1.00  3.49           H  
ATOM    310 2HD  ARG A  23      12.189  12.511   5.387  1.00  3.49           H  
ATOM    311  HE  ARG A  23      14.463  13.936   4.133  1.00  3.49           H  
ATOM    312 1HH1 ARG A  23      12.999  10.964   5.276  1.00  3.49           H  
ATOM    313 2HH1 ARG A  23      14.487  10.050   5.248  1.00  3.49           H  
ATOM    314 1HH2 ARG A  23      16.416  12.711   4.028  1.00  3.49           H  
ATOM    315 2HH2 ARG A  23      16.434  11.004   4.462  1.00  3.49           H  
ATOM    316  N   SER A  24      10.179  14.210   0.417  1.00  3.31           N  
ATOM    317  CA  SER A  24      10.548  15.256  -0.526  1.00  3.31           C  
ATOM    318  C   SER A  24      10.539  14.701  -1.937  1.00  3.31           C  
ATOM    319  O   SER A  24      10.062  13.594  -2.176  1.00  3.31           O  
ATOM    320  CB  SER A  24      11.922  15.824  -0.209  1.00  3.31           C  
ATOM    321  OG  SER A  24      12.157  16.990  -0.966  1.00  3.31           O  
ATOM    322  H   SER A  24      10.363  13.252   0.164  1.00  3.31           H  
ATOM    323  HA  SER A  24       9.811  16.058  -0.467  1.00  3.31           H  
ATOM    324 1HB  SER A  24      11.986  16.053   0.853  1.00  3.31           H  
ATOM    325 2HB  SER A  24      12.688  15.075  -0.435  1.00  3.31           H  
ATOM    326  HG  SER A  24      12.948  17.392  -0.586  1.00  3.31           H  
ATOM    327  N   LEU A  25      11.063  15.481  -2.877  1.00  3.09           N  
ATOM    328  CA  LEU A  25      11.137  14.996  -4.247  1.00  3.09           C  
ATOM    329  C   LEU A  25      12.371  14.117  -4.356  1.00  3.09           C  
ATOM    330  O   LEU A  25      12.295  12.989  -4.838  1.00  3.09           O  
ATOM    331  CB  LEU A  25      11.217  16.144  -5.255  1.00  3.09           C  
ATOM    332  CG  LEU A  25       9.992  17.039  -5.341  1.00  3.09           C  
ATOM    333  CD1 LEU A  25      10.269  18.167  -6.314  1.00  3.09           C  
ATOM    334  CD2 LEU A  25       8.827  16.213  -5.784  1.00  3.09           C  
ATOM    335  H   LEU A  25      11.434  16.376  -2.589  1.00  3.09           H  
ATOM    336  HA  LEU A  25      10.256  14.394  -4.464  1.00  3.09           H  
ATOM    337 1HB  LEU A  25      12.068  16.771  -5.000  1.00  3.09           H  
ATOM    338 2HB  LEU A  25      11.388  15.722  -6.246  1.00  3.09           H  
ATOM    339  HG  LEU A  25       9.778  17.476  -4.365  1.00  3.09           H  
ATOM    340 1HD1 LEU A  25       9.389  18.810  -6.386  1.00  3.09           H  
ATOM    341 2HD1 LEU A  25      11.120  18.746  -5.963  1.00  3.09           H  
ATOM    342 3HD1 LEU A  25      10.493  17.752  -7.294  1.00  3.09           H  
ATOM    343 1HD2 LEU A  25       7.936  16.838  -5.860  1.00  3.09           H  
ATOM    344 2HD2 LEU A  25       9.057  15.784  -6.745  1.00  3.09           H  
ATOM    345 3HD2 LEU A  25       8.650  15.413  -5.063  1.00  3.09           H  
ATOM    346  N   SER A  26      13.500  14.625  -3.868  1.00  2.86           N  
ATOM    347  CA  SER A  26      14.724  13.848  -3.874  1.00  2.86           C  
ATOM    348  C   SER A  26      14.460  12.687  -2.920  1.00  2.86           C  
ATOM    349  O   SER A  26      13.749  12.891  -1.934  1.00  2.86           O  
ATOM    350  CB  SER A  26      15.904  14.702  -3.433  1.00  2.86           C  
ATOM    351  OG  SER A  26      17.105  13.970  -3.404  1.00  2.86           O  
ATOM    352  H   SER A  26      13.500  15.555  -3.483  1.00  2.86           H  
ATOM    353  HA  SER A  26      14.888  13.491  -4.885  1.00  2.86           H  
ATOM    354 1HB  SER A  26      16.007  15.536  -4.125  1.00  2.86           H  
ATOM    355 2HB  SER A  26      15.706  15.120  -2.447  1.00  2.86           H  
ATOM    356  HG  SER A  26      17.169  13.562  -2.527  1.00  2.86           H  
ATOM    357  N   GLY A  27      14.931  11.469  -3.208  1.00  2.65           N  
ATOM    358  CA  GLY A  27      15.759  11.032  -4.332  1.00  2.65           C  
ATOM    359  C   GLY A  27      14.904  10.166  -5.243  1.00  2.65           C  
ATOM    360  O   GLY A  27      15.385   9.191  -5.820  1.00  2.65           O  
ATOM    361  H   GLY A  27      14.609  10.714  -2.613  1.00  2.65           H  
ATOM    362 1HA  GLY A  27      16.191  11.863  -4.877  1.00  2.65           H  
ATOM    363 2HA  GLY A  27      16.590  10.447  -3.949  1.00  2.65           H  
ATOM    364  N   CYS A  28      13.609  10.463  -5.290  1.00  2.50           N  
ATOM    365  CA  CYS A  28      12.661   9.621  -5.990  1.00  2.50           C  
ATOM    366  C   CYS A  28      12.963   9.448  -7.472  1.00  2.50           C  
ATOM    367  O   CYS A  28      13.141  10.431  -8.200  1.00  2.50           O  
ATOM    368  CB  CYS A  28      11.253  10.168  -5.843  1.00  2.50           C  
ATOM    369  SG  CYS A  28      10.023   9.196  -6.724  1.00  2.50           S  
ATOM    370  H   CYS A  28      13.261  11.308  -4.838  1.00  2.50           H  
ATOM    371  HA  CYS A  28      12.643   8.681  -5.481  1.00  2.50           H  
ATOM    372 1HB  CYS A  28      10.979  10.186  -4.783  1.00  2.50           H  
ATOM    373 2HB  CYS A  28      11.212  11.181  -6.195  1.00  2.50           H  
ATOM    374  HG  CYS A  28      10.689   9.115  -7.910  1.00  2.50           H  
ATOM    375  N   PRO A  29      13.049   8.198  -7.958  1.00  2.42           N  
ATOM    376  CA  PRO A  29      13.256   7.883  -9.341  1.00  2.42           C  
ATOM    377  C   PRO A  29      12.155   8.546 -10.118  1.00  2.42           C  
ATOM    378  O   PRO A  29      11.022   8.599  -9.645  1.00  2.42           O  
ATOM    379  CB  PRO A  29      13.138   6.355  -9.367  1.00  2.42           C  
ATOM    380  CG  PRO A  29      13.543   5.920  -7.978  1.00  2.42           C  
ATOM    381  CD  PRO A  29      13.030   7.001  -7.065  1.00  2.42           C  
ATOM    382  HA  PRO A  29      14.247   8.232  -9.660  1.00  2.42           H  
ATOM    383 1HB  PRO A  29      12.107   6.059  -9.625  1.00  2.42           H  
ATOM    384 2HB  PRO A  29      13.792   5.944 -10.152  1.00  2.42           H  
ATOM    385 1HG  PRO A  29      13.106   4.932  -7.749  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      14.637   5.803  -7.918  1.00  2.42           H  
ATOM    387 1HD  PRO A  29      12.013   6.769  -6.708  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      13.772   7.088  -6.254  1.00  2.42           H  
ATOM    389  N   ARG A  30      12.491   9.040 -11.306  1.00  2.45           N  
ATOM    390  CA  ARG A  30      11.573   9.710 -12.236  1.00  2.45           C  
ATOM    391  C   ARG A  30      11.103  11.098 -11.756  1.00  2.45           C  
ATOM    392  O   ARG A  30      10.427  11.808 -12.503  1.00  2.45           O  
ATOM    393  CB  ARG A  30      10.313   8.874 -12.439  1.00  2.45           C  
ATOM    394  CG  ARG A  30      10.507   7.436 -12.933  1.00  2.45           C  
ATOM    395  CD  ARG A  30       9.189   6.756 -13.058  1.00  2.45           C  
ATOM    396  NE  ARG A  30       9.304   5.309 -13.109  1.00  2.45           N  
ATOM    397  CZ  ARG A  30       9.527   4.547 -14.170  1.00  2.45           C  
ATOM    398  NH1 ARG A  30       9.691   5.052 -15.380  1.00  2.45           N  
ATOM    399  NH2 ARG A  30       9.569   3.255 -13.942  1.00  2.45           N  
ATOM    400  H   ARG A  30      13.454   8.944 -11.596  1.00  2.45           H  
ATOM    401  HA  ARG A  30      12.083   9.828 -13.193  1.00  2.45           H  
ATOM    402 1HB  ARG A  30       9.722   8.852 -11.555  1.00  2.45           H  
ATOM    403 2HB  ARG A  30       9.701   9.371 -13.193  1.00  2.45           H  
ATOM    404 1HG  ARG A  30      10.990   7.441 -13.908  1.00  2.45           H  
ATOM    405 2HG  ARG A  30      11.111   6.872 -12.225  1.00  2.45           H  
ATOM    406 1HD  ARG A  30       8.577   7.007 -12.199  1.00  2.45           H  
ATOM    407 2HD  ARG A  30       8.690   7.090 -13.965  1.00  2.45           H  
ATOM    408  HE  ARG A  30       9.190   4.793 -12.220  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30       9.650   6.052 -15.519  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30       9.857   4.440 -16.166  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30       9.424   2.946 -12.960  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30       9.732   2.600 -14.689  1.00  2.45           H  
ATOM    413  N   ALA A  31      11.578  11.579 -10.595  1.00  2.57           N  
ATOM    414  CA  ALA A  31      11.135  12.886 -10.090  1.00  2.57           C  
ATOM    415  C   ALA A  31      11.855  14.019 -10.792  1.00  2.57           C  
ATOM    416  O   ALA A  31      11.627  15.189 -10.506  1.00  2.57           O  
ATOM    417  CB  ALA A  31      11.341  12.999  -8.602  1.00  2.57           C  
ATOM    418  H   ALA A  31      12.176  11.011  -9.989  1.00  2.57           H  
ATOM    419  HA  ALA A  31      10.069  12.979 -10.299  1.00  2.57           H  
ATOM    420 1HB  ALA A  31      10.973  13.961  -8.249  1.00  2.57           H  
ATOM    421 2HB  ALA A  31      10.789  12.202  -8.125  1.00  2.57           H  
ATOM    422 3HB  ALA A  31      12.400  12.905  -8.365  1.00  2.57           H  
ATOM    423  N   LYS A  32      12.750  13.645 -11.700  1.00  2.77           N  
ATOM    424  CA  LYS A  32      13.514  14.566 -12.519  1.00  2.77           C  
ATOM    425  C   LYS A  32      12.686  14.934 -13.750  1.00  2.77           C  
ATOM    426  O   LYS A  32      13.073  15.796 -14.543  1.00  2.77           O  
ATOM    427  CB  LYS A  32      14.839  13.930 -12.926  1.00  2.77           C  
ATOM    428  CG  LYS A  32      15.779  13.654 -11.753  1.00  2.77           C  
ATOM    429  CD  LYS A  32      17.086  13.017 -12.216  1.00  2.77           C  
ATOM    430  CE  LYS A  32      18.021  12.748 -11.040  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      19.282  12.093 -11.474  1.00  2.77           N  
ATOM    432  H   LYS A  32      12.882  12.657 -11.837  1.00  2.77           H  
ATOM    433  HA  LYS A  32      13.705  15.476 -11.950  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      14.648  12.987 -13.437  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      15.356  14.586 -13.626  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      16.001  14.589 -11.237  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      15.285  12.981 -11.048  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      16.874  12.076 -12.724  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      17.586  13.684 -12.918  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      18.262  13.692 -10.554  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      17.515  12.100 -10.323  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      19.873  11.932 -10.670  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      19.068  11.210 -11.917  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      19.764  12.690 -12.130  1.00  2.77           H  
ATOM    445  N   LYS A  33      11.536  14.272 -13.904  1.00  3.04           N  
ATOM    446  CA  LYS A  33      10.622  14.530 -15.001  1.00  3.04           C  
ATOM    447  C   LYS A  33      10.322  16.023 -15.023  1.00  3.04           C  
ATOM    448  O   LYS A  33      10.005  16.618 -13.995  1.00  3.04           O  
ATOM    449  CB  LYS A  33       9.345  13.698 -14.826  1.00  3.04           C  
ATOM    450  CG  LYS A  33       8.323  13.813 -15.951  1.00  3.04           C  
ATOM    451  CD  LYS A  33       7.121  12.900 -15.701  1.00  3.04           C  
ATOM    452  CE  LYS A  33       6.115  12.976 -16.846  1.00  3.04           C  
ATOM    453  NZ  LYS A  33       4.931  12.102 -16.604  1.00  3.04           N  
ATOM    454  H   LYS A  33      11.268  13.551 -13.235  1.00  3.04           H  
ATOM    455  HA  LYS A  33      11.105  14.258 -15.941  1.00  3.04           H  
ATOM    456 1HB  LYS A  33       9.617  12.646 -14.752  1.00  3.04           H  
ATOM    457 2HB  LYS A  33       8.864  13.965 -13.890  1.00  3.04           H  
ATOM    458 1HG  LYS A  33       7.972  14.830 -16.023  1.00  3.04           H  
ATOM    459 2HG  LYS A  33       8.793  13.538 -16.895  1.00  3.04           H  
ATOM    460 1HD  LYS A  33       7.460  11.868 -15.585  1.00  3.04           H  
ATOM    461 2HD  LYS A  33       6.626  13.205 -14.779  1.00  3.04           H  
ATOM    462 1HE  LYS A  33       5.779  14.006 -16.958  1.00  3.04           H  
ATOM    463 2HE  LYS A  33       6.602  12.661 -17.769  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33       4.290  12.177 -17.381  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33       5.232  11.142 -16.507  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33       4.465  12.393 -15.755  1.00  3.04           H  
ATOM    467  N   SER A  34      10.382  16.625 -16.208  1.00  3.37           N  
ATOM    468  CA  SER A  34      10.192  18.070 -16.381  1.00  3.37           C  
ATOM    469  C   SER A  34       8.835  18.609 -15.912  1.00  3.37           C  
ATOM    470  O   SER A  34       8.668  19.817 -15.744  1.00  3.37           O  
ATOM    471  CB  SER A  34      10.392  18.423 -17.841  1.00  3.37           C  
ATOM    472  OG  SER A  34       9.391  17.851 -18.637  1.00  3.37           O  
ATOM    473  H   SER A  34      10.625  16.071 -17.016  1.00  3.37           H  
ATOM    474  HA  SER A  34      10.966  18.571 -15.799  1.00  3.37           H  
ATOM    475 1HB  SER A  34      10.378  19.506 -17.957  1.00  3.37           H  
ATOM    476 2HB  SER A  34      11.369  18.069 -18.168  1.00  3.37           H  
ATOM    477  HG  SER A  34       8.558  18.194 -18.297  1.00  3.37           H  
ATOM    478  N   GLY A  35       7.866  17.721 -15.720  1.00  3.73           N  
ATOM    479  CA  GLY A  35       6.542  18.094 -15.241  1.00  3.73           C  
ATOM    480  C   GLY A  35       6.478  18.242 -13.706  1.00  3.73           C  
ATOM    481  O   GLY A  35       5.441  18.635 -13.168  1.00  3.73           O  
ATOM    482  H   GLY A  35       8.076  16.751 -15.887  1.00  3.73           H  
ATOM    483 1HA  GLY A  35       6.243  19.031 -15.708  1.00  3.73           H  
ATOM    484 2HA  GLY A  35       5.824  17.340 -15.560  1.00  3.73           H  
ATOM    485  N   VAL A  36       7.577  17.940 -13.001  1.00  4.13           N  
ATOM    486  CA  VAL A  36       7.588  18.054 -11.544  1.00  4.13           C  
ATOM    487  C   VAL A  36       8.175  19.397 -11.130  1.00  4.13           C  
ATOM    488  O   VAL A  36       9.327  19.712 -11.430  1.00  4.13           O  
ATOM    489  CB  VAL A  36       8.415  16.916 -10.916  1.00  4.13           C  
ATOM    490  CG1 VAL A  36       8.454  17.066  -9.416  1.00  4.13           C  
ATOM    491  CG2 VAL A  36       7.808  15.587 -11.283  1.00  4.13           C  
ATOM    492  H   VAL A  36       8.421  17.612 -13.471  1.00  4.13           H  
ATOM    493  HA  VAL A  36       6.565  17.987 -11.177  1.00  4.13           H  
ATOM    494  HB  VAL A  36       9.444  16.970 -11.291  1.00  4.13           H  
ATOM    495 1HG1 VAL A  36       9.058  16.260  -9.005  1.00  4.13           H  
ATOM    496 2HG1 VAL A  36       8.901  18.027  -9.158  1.00  4.13           H  
ATOM    497 3HG1 VAL A  36       7.446  17.015  -9.010  1.00  4.13           H  
ATOM    498 1HG2 VAL A  36       8.410  14.796 -10.838  1.00  4.13           H  
ATOM    499 2HG2 VAL A  36       6.796  15.542 -10.902  1.00  4.13           H  
ATOM    500 3HG2 VAL A  36       7.801  15.480 -12.366  1.00  4.13           H  
ATOM    501  N   LYS A  37       7.366  20.203 -10.453  1.00  4.55           N  
ATOM    502  CA  LYS A  37       7.771  21.552 -10.085  1.00  4.55           C  
ATOM    503  C   LYS A  37       7.851  21.758  -8.581  1.00  4.55           C  
ATOM    504  O   LYS A  37       7.228  21.028  -7.810  1.00  4.55           O  
ATOM    505  CB  LYS A  37       6.792  22.564 -10.683  1.00  4.55           C  
ATOM    506  CG  LYS A  37       6.641  22.469 -12.207  1.00  4.55           C  
ATOM    507  CD  LYS A  37       7.929  22.823 -12.943  1.00  4.55           C  
ATOM    508  CE  LYS A  37       7.723  22.764 -14.451  1.00  4.55           C  
ATOM    509  NZ  LYS A  37       8.982  23.038 -15.201  1.00  4.55           N  
ATOM    510  H   LYS A  37       6.437  19.881 -10.223  1.00  4.55           H  
ATOM    511  HA  LYS A  37       8.762  21.741 -10.494  1.00  4.55           H  
ATOM    512 1HB  LYS A  37       5.807  22.422 -10.239  1.00  4.55           H  
ATOM    513 2HB  LYS A  37       7.118  23.577 -10.437  1.00  4.55           H  
ATOM    514 1HG  LYS A  37       6.351  21.451 -12.482  1.00  4.55           H  
ATOM    515 2HG  LYS A  37       5.853  23.146 -12.533  1.00  4.55           H  
ATOM    516 1HD  LYS A  37       8.254  23.825 -12.663  1.00  4.55           H  
ATOM    517 2HD  LYS A  37       8.713  22.114 -12.672  1.00  4.55           H  
ATOM    518 1HE  LYS A  37       7.365  21.770 -14.711  1.00  4.55           H  
ATOM    519 2HE  LYS A  37       6.972  23.496 -14.742  1.00  4.55           H  
ATOM    520 1HZ  LYS A  37       8.800  22.974 -16.191  1.00  4.55           H  
ATOM    521 2HZ  LYS A  37       9.317  23.960 -14.977  1.00  4.55           H  
ATOM    522 3HZ  LYS A  37       9.683  22.353 -14.941  1.00  4.55           H  
ATOM    523  N   VAL A  38       8.603  22.781  -8.183  1.00  5.00           N  
ATOM    524  CA  VAL A  38       8.677  23.203  -6.791  1.00  5.00           C  
ATOM    525  C   VAL A  38       8.194  24.644  -6.685  1.00  5.00           C  
ATOM    526  O   VAL A  38       8.717  25.532  -7.355  1.00  5.00           O  
ATOM    527  CB  VAL A  38      10.114  23.102  -6.260  1.00  5.00           C  
ATOM    528  CG1 VAL A  38      10.164  23.584  -4.821  1.00  5.00           C  
ATOM    529  CG2 VAL A  38      10.581  21.669  -6.352  1.00  5.00           C  
ATOM    530  H   VAL A  38       9.116  23.307  -8.875  1.00  5.00           H  
ATOM    531  HA  VAL A  38       8.029  22.568  -6.189  1.00  5.00           H  
ATOM    532  HB  VAL A  38      10.766  23.744  -6.850  1.00  5.00           H  
ATOM    533 1HG1 VAL A  38      11.185  23.519  -4.449  1.00  5.00           H  
ATOM    534 2HG1 VAL A  38       9.827  24.622  -4.769  1.00  5.00           H  
ATOM    535 3HG1 VAL A  38       9.513  22.963  -4.206  1.00  5.00           H  
ATOM    536 1HG2 VAL A  38      11.601  21.589  -5.977  1.00  5.00           H  
ATOM    537 2HG2 VAL A  38       9.922  21.050  -5.748  1.00  5.00           H  
ATOM    538 3HG2 VAL A  38      10.552  21.334  -7.387  1.00  5.00           H  
ATOM    539  N   ALA A  39       7.171  24.868  -5.873  1.00  5.47           N  
ATOM    540  CA  ALA A  39       6.622  26.209  -5.733  1.00  5.47           C  
ATOM    541  C   ALA A  39       7.538  27.095  -4.877  1.00  5.47           C  
ATOM    542  O   ALA A  39       8.211  26.579  -3.984  1.00  5.47           O  
ATOM    543  CB  ALA A  39       5.248  26.150  -5.093  1.00  5.47           C  
ATOM    544  H   ALA A  39       6.776  24.099  -5.348  1.00  5.47           H  
ATOM    545  HA  ALA A  39       6.517  26.620  -6.728  1.00  5.47           H  
ATOM    546 1HB  ALA A  39       4.840  27.157  -5.018  1.00  5.47           H  
ATOM    547 2HB  ALA A  39       4.586  25.532  -5.698  1.00  5.47           H  
ATOM    548 3HB  ALA A  39       5.332  25.722  -4.095  1.00  5.47           H  
ATOM    549  N   PRO A  40       7.598  28.416  -5.132  1.00  5.94           N  
ATOM    550  CA  PRO A  40       8.201  29.416  -4.268  1.00  5.94           C  
ATOM    551  C   PRO A  40       7.480  29.384  -2.931  1.00  5.94           C  
ATOM    552  O   PRO A  40       6.278  29.099  -2.889  1.00  5.94           O  
ATOM    553  CB  PRO A  40       7.942  30.724  -5.025  1.00  5.94           C  
ATOM    554  CG  PRO A  40       7.797  30.313  -6.469  1.00  5.94           C  
ATOM    555  CD  PRO A  40       7.135  28.951  -6.430  1.00  5.94           C  
ATOM    556  HA  PRO A  40       9.274  29.214  -4.145  1.00  5.94           H  
ATOM    557 1HB  PRO A  40       7.053  31.213  -4.629  1.00  5.94           H  
ATOM    558 2HB  PRO A  40       8.782  31.417  -4.861  1.00  5.94           H  
ATOM    559 1HG  PRO A  40       7.201  31.062  -7.016  1.00  5.94           H  
ATOM    560 2HG  PRO A  40       8.786  30.283  -6.952  1.00  5.94           H  
ATOM    561 1HD  PRO A  40       6.040  29.033  -6.460  1.00  5.94           H  
ATOM    562 2HD  PRO A  40       7.549  28.372  -7.272  1.00  5.94           H  
ATOM    563  N   THR A  41       8.185  29.680  -1.846  1.00  6.37           N  
ATOM    564  CA  THR A  41       7.539  29.689  -0.542  1.00  6.37           C  
ATOM    565  C   THR A  41       6.999  31.081  -0.245  1.00  6.37           C  
ATOM    566  O   THR A  41       7.367  32.044  -0.922  1.00  6.37           O  
ATOM    567  CB  THR A  41       8.526  29.251   0.553  1.00  6.37           C  
ATOM    568  OG1 THR A  41       9.582  30.211   0.658  1.00  6.37           O  
ATOM    569  CG2 THR A  41       9.120  27.907   0.187  1.00  6.37           C  
ATOM    570  H   THR A  41       9.184  29.930  -1.910  1.00  6.37           H  
ATOM    571  HA  THR A  41       6.702  28.989  -0.555  1.00  6.37           H  
ATOM    572  HB  THR A  41       8.010  29.179   1.508  1.00  6.37           H  
ATOM    573  HG1 THR A  41      10.088  30.255  -0.196  1.00  6.37           H  
ATOM    574 1HG2 THR A  41       9.825  27.595   0.957  1.00  6.37           H  
ATOM    575 2HG2 THR A  41       8.324  27.168   0.100  1.00  6.37           H  
ATOM    576 3HG2 THR A  41       9.642  27.993  -0.770  1.00  6.37           H  
ATOM    577  N   LYS A  42       6.179  31.229   0.795  1.00  6.72           N  
ATOM    578  CA  LYS A  42       5.673  32.563   1.139  1.00  6.72           C  
ATOM    579  C   LYS A  42       6.807  33.543   1.464  1.00  6.72           C  
ATOM    580  O   LYS A  42       6.682  34.753   1.264  1.00  6.72           O  
ATOM    581  CB  LYS A  42       4.724  32.482   2.340  1.00  6.72           C  
ATOM    582  CG  LYS A  42       5.422  32.145   3.673  1.00  6.72           C  
ATOM    583  CD  LYS A  42       4.452  32.058   4.839  1.00  6.72           C  
ATOM    584  CE  LYS A  42       5.167  31.642   6.147  1.00  6.72           C  
ATOM    585  NZ  LYS A  42       6.161  32.673   6.633  1.00  6.72           N  
ATOM    586  H   LYS A  42       5.896  30.424   1.339  1.00  6.72           H  
ATOM    587  HA  LYS A  42       5.123  32.953   0.283  1.00  6.72           H  
ATOM    588 1HB  LYS A  42       4.217  33.440   2.466  1.00  6.72           H  
ATOM    589 2HB  LYS A  42       3.963  31.726   2.157  1.00  6.72           H  
ATOM    590 1HG  LYS A  42       5.978  31.211   3.585  1.00  6.72           H  
ATOM    591 2HG  LYS A  42       6.122  32.938   3.907  1.00  6.72           H  
ATOM    592 1HD  LYS A  42       3.982  33.030   4.990  1.00  6.72           H  
ATOM    593 2HD  LYS A  42       3.676  31.329   4.612  1.00  6.72           H  
ATOM    594 1HE  LYS A  42       4.414  31.492   6.918  1.00  6.72           H  
ATOM    595 2HE  LYS A  42       5.694  30.703   5.979  1.00  6.72           H  
ATOM    596 1HZ  LYS A  42       6.589  32.350   7.482  1.00  6.72           H  
ATOM    597 2HZ  LYS A  42       6.917  32.836   5.937  1.00  6.72           H  
ATOM    598 3HZ  LYS A  42       5.695  33.542   6.804  1.00  6.72           H  
ATOM    599  N   ASP A  43       7.944  33.002   1.898  1.00  6.99           N  
ATOM    600  CA  ASP A  43       9.085  33.805   2.286  1.00  6.99           C  
ATOM    601  C   ASP A  43       9.843  34.317   1.066  1.00  6.99           C  
ATOM    602  O   ASP A  43      10.680  35.210   1.184  1.00  6.99           O  
ATOM    603  CB  ASP A  43       9.999  32.997   3.205  1.00  6.99           C  
ATOM    604  CG  ASP A  43       9.321  32.687   4.572  1.00  6.99           C  
ATOM    605  OD1 ASP A  43       8.294  33.286   4.869  1.00  6.99           O  
ATOM    606  OD2 ASP A  43       9.820  31.865   5.294  1.00  6.99           O  
ATOM    607  H   ASP A  43       8.003  31.997   1.991  1.00  6.99           H  
ATOM    608  HA  ASP A  43       8.721  34.669   2.842  1.00  6.99           H  
ATOM    609 1HB  ASP A  43      10.265  32.056   2.712  1.00  6.99           H  
ATOM    610 2HB  ASP A  43      10.923  33.549   3.380  1.00  6.99           H  
ATOM    611  N   ASP A  44       9.549  33.747  -0.106  1.00  7.22           N  
ATOM    612  CA  ASP A  44      10.172  34.181  -1.342  1.00  7.22           C  
ATOM    613  C   ASP A  44       9.207  35.152  -2.020  1.00  7.22           C  
ATOM    614  O   ASP A  44       9.592  36.220  -2.499  1.00  7.22           O  
ATOM    615  CB  ASP A  44      10.393  32.984  -2.285  1.00  7.22           C  
ATOM    616  CG  ASP A  44      11.337  31.890  -1.740  1.00  7.22           C  
ATOM    617  OD1 ASP A  44      12.449  32.204  -1.386  1.00  7.22           O  
ATOM    618  OD2 ASP A  44      10.913  30.718  -1.691  1.00  7.22           O  
ATOM    619  H   ASP A  44       8.843  33.023  -0.153  1.00  7.22           H  
ATOM    620  HA  ASP A  44      11.115  34.686  -1.128  1.00  7.22           H  
ATOM    621 1HB  ASP A  44       9.426  32.527  -2.503  1.00  7.22           H  
ATOM    622 2HB  ASP A  44      10.795  33.348  -3.230  1.00  7.22           H  
ATOM    623  N   LYS A  45       7.918  34.808  -1.971  1.00  7.47           N  
ATOM    624  CA  LYS A  45       6.875  35.585  -2.634  1.00  7.47           C  
ATOM    625  C   LYS A  45       6.772  37.001  -2.078  1.00  7.47           C  
ATOM    626  O   LYS A  45       6.534  37.949  -2.826  1.00  7.47           O  
ATOM    627  CB  LYS A  45       5.532  34.866  -2.506  1.00  7.47           C  
ATOM    628  CG  LYS A  45       5.425  33.575  -3.332  1.00  7.47           C  
ATOM    629  CD  LYS A  45       4.079  32.888  -3.138  1.00  7.47           C  
ATOM    630  CE  LYS A  45       3.995  31.592  -3.937  1.00  7.47           C  
ATOM    631  NZ  LYS A  45       2.692  30.895  -3.738  1.00  7.47           N  
ATOM    632  H   LYS A  45       7.662  33.933  -1.514  1.00  7.47           H  
ATOM    633  HA  LYS A  45       7.127  35.660  -3.690  1.00  7.47           H  
ATOM    634 1HB  LYS A  45       5.361  34.612  -1.460  1.00  7.47           H  
ATOM    635 2HB  LYS A  45       4.729  35.535  -2.812  1.00  7.47           H  
ATOM    636 1HG  LYS A  45       5.563  33.801  -4.390  1.00  7.47           H  
ATOM    637 2HG  LYS A  45       6.213  32.890  -3.022  1.00  7.47           H  
ATOM    638 1HD  LYS A  45       3.946  32.654  -2.080  1.00  7.47           H  
ATOM    639 2HD  LYS A  45       3.276  33.554  -3.450  1.00  7.47           H  
ATOM    640 1HE  LYS A  45       4.124  31.814  -4.994  1.00  7.47           H  
ATOM    641 2HE  LYS A  45       4.791  30.935  -3.619  1.00  7.47           H  
ATOM    642 1HZ  LYS A  45       2.684  30.042  -4.278  1.00  7.47           H  
ATOM    643 2HZ  LYS A  45       2.575  30.674  -2.759  1.00  7.47           H  
ATOM    644 3HZ  LYS A  45       1.940  31.494  -4.041  1.00  7.47           H  
ATOM    645  N   GLU A  46       6.988  37.142  -0.772  1.00  7.74           N  
ATOM    646  CA  GLU A  46       6.928  38.440  -0.115  1.00  7.74           C  
ATOM    647  C   GLU A  46       8.307  39.053   0.153  1.00  7.74           C  
ATOM    648  O   GLU A  46       8.414  39.956   0.979  1.00  7.74           O  
ATOM    649  CB  GLU A  46       6.128  38.360   1.191  1.00  7.74           C  
ATOM    650  CG  GLU A  46       4.648  37.984   1.001  1.00  7.74           C  
ATOM    651  CD  GLU A  46       3.818  38.046   2.288  1.00  7.74           C  
ATOM    652  OE1 GLU A  46       4.363  38.364   3.321  1.00  7.74           O  
ATOM    653  OE2 GLU A  46       2.636  37.783   2.220  1.00  7.74           O  
ATOM    654  H   GLU A  46       7.152  36.314  -0.195  1.00  7.74           H  
ATOM    655  HA  GLU A  46       6.395  39.120  -0.778  1.00  7.74           H  
ATOM    656 1HB  GLU A  46       6.580  37.610   1.844  1.00  7.74           H  
ATOM    657 2HB  GLU A  46       6.175  39.319   1.706  1.00  7.74           H  
ATOM    658 1HG  GLU A  46       4.208  38.655   0.263  1.00  7.74           H  
ATOM    659 2HG  GLU A  46       4.603  36.970   0.599  1.00  7.74           H  
ATOM    660  N   ASP A  47       9.365  38.552  -0.501  1.00  8.02           N  
ATOM    661  CA  ASP A  47      10.719  39.076  -0.305  1.00  8.02           C  
ATOM    662  C   ASP A  47      10.924  40.405  -1.058  1.00  8.02           C  
ATOM    663  O   ASP A  47      10.929  40.401  -2.293  1.00  8.02           O  
ATOM    664  CB  ASP A  47      11.770  38.051  -0.767  1.00  8.02           C  
ATOM    665  CG  ASP A  47      13.260  38.479  -0.536  1.00  8.02           C  
ATOM    666  OD1 ASP A  47      13.538  39.667  -0.451  1.00  8.02           O  
ATOM    667  OD2 ASP A  47      14.101  37.608  -0.454  1.00  8.02           O  
ATOM    668  H   ASP A  47       9.237  37.791  -1.173  1.00  8.02           H  
ATOM    669  HA  ASP A  47      10.866  39.197   0.760  1.00  8.02           H  
ATOM    670 1HB  ASP A  47      11.601  37.110  -0.243  1.00  8.02           H  
ATOM    671 2HB  ASP A  47      11.629  37.848  -1.828  1.00  8.02           H  
ATOM    672  N   PRO A  48      11.148  41.549  -0.366  1.00  8.27           N  
ATOM    673  CA  PRO A  48      11.330  42.880  -0.931  1.00  8.27           C  
ATOM    674  C   PRO A  48      12.349  42.920  -2.070  1.00  8.27           C  
ATOM    675  O   PRO A  48      12.232  43.742  -2.982  1.00  8.27           O  
ATOM    676  CB  PRO A  48      11.848  43.681   0.267  1.00  8.27           C  
ATOM    677  CG  PRO A  48      11.240  43.009   1.458  1.00  8.27           C  
ATOM    678  CD  PRO A  48      11.264  41.536   1.120  1.00  8.27           C  
ATOM    679  HA  PRO A  48      10.358  43.271  -1.245  1.00  8.27           H  
ATOM    680 1HB  PRO A  48      12.950  43.659   0.282  1.00  8.27           H  
ATOM    681 2HB  PRO A  48      11.549  44.735   0.174  1.00  8.27           H  
ATOM    682 1HG  PRO A  48      11.815  43.245   2.363  1.00  8.27           H  
ATOM    683 2HG  PRO A  48      10.217  43.382   1.621  1.00  8.27           H  
ATOM    684 1HD  PRO A  48      12.213  41.067   1.431  1.00  8.27           H  
ATOM    685 2HD  PRO A  48      10.398  41.095   1.601  1.00  8.27           H  
ATOM    686  N   GLU A  49      13.355  42.034  -2.028  1.00  8.47           N  
ATOM    687  CA  GLU A  49      14.398  42.000  -3.050  1.00  8.47           C  
ATOM    688  C   GLU A  49      13.840  41.618  -4.416  1.00  8.47           C  
ATOM    689  O   GLU A  49      14.417  41.952  -5.450  1.00  8.47           O  
ATOM    690  CB  GLU A  49      15.545  41.072  -2.655  1.00  8.47           C  
ATOM    691  CG  GLU A  49      16.754  41.122  -3.609  1.00  8.47           C  
ATOM    692  CD  GLU A  49      17.386  42.503  -3.669  1.00  8.47           C  
ATOM    693  OE1 GLU A  49      17.129  43.308  -2.797  1.00  8.47           O  
ATOM    694  OE2 GLU A  49      18.079  42.810  -4.629  1.00  8.47           O  
ATOM    695  H   GLU A  49      13.399  41.322  -1.283  1.00  8.47           H  
ATOM    696  HA  GLU A  49      14.807  43.005  -3.135  1.00  8.47           H  
ATOM    697 1HB  GLU A  49      15.885  41.316  -1.649  1.00  8.47           H  
ATOM    698 2HB  GLU A  49      15.179  40.042  -2.633  1.00  8.47           H  
ATOM    699 1HG  GLU A  49      17.498  40.400  -3.274  1.00  8.47           H  
ATOM    700 2HG  GLU A  49      16.426  40.831  -4.607  1.00  8.47           H  
ATOM    701  N   LEU A  50      12.774  40.827  -4.413  1.00  8.61           N  
ATOM    702  CA  LEU A  50      12.163  40.365  -5.641  1.00  8.61           C  
ATOM    703  C   LEU A  50      10.975  41.268  -5.987  1.00  8.61           C  
ATOM    704  O   LEU A  50      10.649  41.483  -7.155  1.00  8.61           O  
ATOM    705  CB  LEU A  50      11.710  38.921  -5.443  1.00  8.61           C  
ATOM    706  CG  LEU A  50      12.844  37.955  -5.058  1.00  8.61           C  
ATOM    707  CD1 LEU A  50      12.271  36.565  -4.824  1.00  8.61           C  
ATOM    708  CD2 LEU A  50      13.899  37.961  -6.144  1.00  8.61           C  
ATOM    709  H   LEU A  50      12.338  40.581  -3.527  1.00  8.61           H  
ATOM    710  HA  LEU A  50      12.894  40.415  -6.446  1.00  8.61           H  
ATOM    711 1HB  LEU A  50      10.962  38.896  -4.645  1.00  8.61           H  
ATOM    712 2HB  LEU A  50      11.252  38.562  -6.363  1.00  8.61           H  
ATOM    713  HG  LEU A  50      13.296  38.287  -4.117  1.00  8.61           H  
ATOM    714 1HD1 LEU A  50      13.071  35.884  -4.532  1.00  8.61           H  
ATOM    715 2HD1 LEU A  50      11.530  36.612  -4.031  1.00  8.61           H  
ATOM    716 3HD1 LEU A  50      11.803  36.204  -5.738  1.00  8.61           H  
ATOM    717 1HD2 LEU A  50      14.710  37.289  -5.864  1.00  8.61           H  
ATOM    718 2HD2 LEU A  50      13.458  37.630  -7.083  1.00  8.61           H  
ATOM    719 3HD2 LEU A  50      14.292  38.975  -6.262  1.00  8.61           H  
ATOM    720  N   MET A  51      10.319  41.788  -4.943  1.00  8.77           N  
ATOM    721  CA  MET A  51       9.137  42.640  -5.104  1.00  8.77           C  
ATOM    722  C   MET A  51       9.435  44.033  -5.689  1.00  8.77           C  
ATOM    723  O   MET A  51       8.641  44.566  -6.469  1.00  8.77           O  
ATOM    724  CB  MET A  51       8.478  42.852  -3.750  1.00  8.77           C  
ATOM    725  CG  MET A  51       7.865  41.626  -3.117  1.00  8.77           C  
ATOM    726  SD  MET A  51       7.295  41.969  -1.454  1.00  8.77           S  
ATOM    727  CE  MET A  51       5.882  42.994  -1.773  1.00  8.77           C  
ATOM    728  H   MET A  51      10.638  41.548  -4.007  1.00  8.77           H  
ATOM    729  HA  MET A  51       8.445  42.138  -5.773  1.00  8.77           H  
ATOM    730 1HB  MET A  51       9.199  43.261  -3.079  1.00  8.77           H  
ATOM    731 2HB  MET A  51       7.687  43.592  -3.857  1.00  8.77           H  
ATOM    732 1HG  MET A  51       7.018  41.286  -3.710  1.00  8.77           H  
ATOM    733 2HG  MET A  51       8.593  40.818  -3.075  1.00  8.77           H  
ATOM    734 1HE  MET A  51       5.423  43.285  -0.828  1.00  8.77           H  
ATOM    735 2HE  MET A  51       6.194  43.888  -2.317  1.00  8.77           H  
ATOM    736 3HE  MET A  51       5.159  42.438  -2.372  1.00  8.77           H  
ATOM    737  N   LYS A  52      10.568  44.622  -5.295  1.00  9.18           N  
ATOM    738  CA  LYS A  52      10.932  45.985  -5.685  1.00  9.18           C  
ATOM    739  C   LYS A  52      11.068  46.175  -7.182  1.00  9.18           C  
ATOM    740  O   LYS A  52      11.435  45.259  -7.912  1.00  9.18           O  
ATOM    741  CB  LYS A  52      12.256  46.387  -5.036  1.00  9.18           C  
ATOM    742  CG  LYS A  52      13.453  45.619  -5.575  1.00  9.18           C  
ATOM    743  CD  LYS A  52      14.739  45.962  -4.828  1.00  9.18           C  
ATOM    744  CE  LYS A  52      15.909  45.179  -5.404  1.00  9.18           C  
ATOM    745  NZ  LYS A  52      17.175  45.347  -4.617  1.00  9.18           N  
ATOM    746  H   LYS A  52      11.184  44.133  -4.647  1.00  9.18           H  
ATOM    747  HA  LYS A  52      10.148  46.655  -5.332  1.00  9.18           H  
ATOM    748 1HB  LYS A  52      12.435  47.449  -5.196  1.00  9.18           H  
ATOM    749 2HB  LYS A  52      12.204  46.211  -3.961  1.00  9.18           H  
ATOM    750 1HG  LYS A  52      13.265  44.545  -5.471  1.00  9.18           H  
ATOM    751 2HG  LYS A  52      13.581  45.847  -6.635  1.00  9.18           H  
ATOM    752 1HD  LYS A  52      14.938  47.028  -4.902  1.00  9.18           H  
ATOM    753 2HD  LYS A  52      14.624  45.694  -3.775  1.00  9.18           H  
ATOM    754 1HE  LYS A  52      15.642  44.131  -5.407  1.00  9.18           H  
ATOM    755 2HE  LYS A  52      16.085  45.496  -6.430  1.00  9.18           H  
ATOM    756 1HZ  LYS A  52      17.894  44.736  -5.028  1.00  9.18           H  
ATOM    757 2HZ  LYS A  52      17.483  46.299  -4.592  1.00  9.18           H  
ATOM    758 3HZ  LYS A  52      17.021  44.994  -3.664  1.00  9.18           H  
ATOM    759  N   CYS A  53      10.779  47.394  -7.628  1.00  9.88           N  
ATOM    760  CA  CYS A  53      10.916  47.809  -9.019  1.00  9.88           C  
ATOM    761  C   CYS A  53      12.337  48.314  -9.315  1.00  9.88           C  
ATOM    762  O   CYS A  53      12.711  49.382  -8.831  1.00  9.88           O  
ATOM    763  CB  CYS A  53       9.926  48.934  -9.286  1.00  9.88           C  
ATOM    764  SG  CYS A  53       9.989  49.576 -10.920  1.00  9.88           S  
ATOM    765  H   CYS A  53      10.454  48.072  -6.952  1.00  9.88           H  
ATOM    766  HA  CYS A  53      10.670  46.967  -9.660  1.00  9.88           H  
ATOM    767 1HB  CYS A  53       8.914  48.577  -9.099  1.00  9.88           H  
ATOM    768 2HB  CYS A  53      10.114  49.757  -8.595  1.00  9.88           H  
ATOM    769  N   PRO A  54      13.182  47.582 -10.082  1.00 10.73           N  
ATOM    770  CA  PRO A  54      14.577  47.938 -10.356  1.00 10.73           C  
ATOM    771  C   PRO A  54      14.904  48.810 -11.582  1.00 10.73           C  
ATOM    772  O   PRO A  54      16.035  49.283 -11.713  1.00 10.73           O  
ATOM    773  CB  PRO A  54      15.175  46.549 -10.566  1.00 10.73           C  
ATOM    774  CG  PRO A  54      14.051  45.757 -11.255  1.00 10.73           C  
ATOM    775  CD  PRO A  54      12.760  46.303 -10.686  1.00 10.73           C  
ATOM    776  HA  PRO A  54      15.001  48.398  -9.448  1.00 10.73           H  
ATOM    777 1HB  PRO A  54      16.086  46.622 -11.178  1.00 10.73           H  
ATOM    778 2HB  PRO A  54      15.471  46.117  -9.599  1.00 10.73           H  
ATOM    779 1HG  PRO A  54      14.107  45.860 -12.336  1.00 10.73           H  
ATOM    780 2HG  PRO A  54      14.171  44.686 -11.041  1.00 10.73           H  
ATOM    781 1HD  PRO A  54      12.019  46.474 -11.487  1.00 10.73           H  
ATOM    782 2HD  PRO A  54      12.417  45.601  -9.949  1.00 10.73           H  
ATOM    783  N   VAL A  55      13.968  48.946 -12.520  1.00 11.48           N  
ATOM    784  CA  VAL A  55      14.284  49.551 -13.825  1.00 11.48           C  
ATOM    785  C   VAL A  55      13.201  50.511 -14.339  1.00 11.48           C  
ATOM    786  O   VAL A  55      12.055  50.399 -13.928  1.00 11.48           O  
ATOM    787  CB  VAL A  55      14.524  48.434 -14.882  1.00 11.48           C  
ATOM    788  CG1 VAL A  55      15.720  47.574 -14.515  1.00 11.48           C  
ATOM    789  CG2 VAL A  55      13.294  47.597 -14.985  1.00 11.48           C  
ATOM    790  H   VAL A  55      13.040  48.591 -12.350  1.00 11.48           H  
ATOM    791  HA  VAL A  55      15.220  50.087 -13.699  1.00 11.48           H  
ATOM    792  HB  VAL A  55      14.734  48.876 -15.837  1.00 11.48           H  
ATOM    793 1HG1 VAL A  55      15.866  46.815 -15.282  1.00 11.48           H  
ATOM    794 2HG1 VAL A  55      16.609  48.204 -14.453  1.00 11.48           H  
ATOM    795 3HG1 VAL A  55      15.570  47.088 -13.578  1.00 11.48           H  
ATOM    796 1HG2 VAL A  55      13.438  46.819 -15.734  1.00 11.48           H  
ATOM    797 2HG2 VAL A  55      13.064  47.139 -14.029  1.00 11.48           H  
ATOM    798 3HG2 VAL A  55      12.496  48.217 -15.275  1.00 11.48           H  
ATOM    799  N   PRO A  56      13.505  51.437 -15.272  1.00 11.84           N  
ATOM    800  CA  PRO A  56      12.546  52.301 -15.967  1.00 11.84           C  
ATOM    801  C   PRO A  56      11.346  51.562 -16.599  1.00 11.84           C  
ATOM    802  O   PRO A  56      10.254  52.117 -16.682  1.00 11.84           O  
ATOM    803  CB  PRO A  56      13.425  52.943 -17.043  1.00 11.84           C  
ATOM    804  CG  PRO A  56      14.802  53.002 -16.417  1.00 11.84           C  
ATOM    805  CD  PRO A  56      14.924  51.724 -15.622  1.00 11.84           C  
ATOM    806  HA  PRO A  56      12.186  53.065 -15.264  1.00 11.84           H  
ATOM    807 1HB  PRO A  56      13.397  52.341 -17.964  1.00 11.84           H  
ATOM    808 2HB  PRO A  56      13.032  53.938 -17.302  1.00 11.84           H  
ATOM    809 1HG  PRO A  56      15.569  53.095 -17.201  1.00 11.84           H  
ATOM    810 2HG  PRO A  56      14.885  53.899 -15.786  1.00 11.84           H  
ATOM    811 1HD  PRO A  56      15.366  50.947 -16.248  1.00 11.84           H  
ATOM    812 2HD  PRO A  56      15.528  51.944 -14.732  1.00 11.84           H  
ATOM    813  N   GLY A  57      11.536  50.301 -17.020  1.00 11.63           N  
ATOM    814  CA  GLY A  57      10.456  49.497 -17.627  1.00 11.63           C  
ATOM    815  C   GLY A  57       9.691  48.707 -16.555  1.00 11.63           C  
ATOM    816  O   GLY A  57       8.809  47.902 -16.845  1.00 11.63           O  
ATOM    817  H   GLY A  57      12.449  49.881 -16.937  1.00 11.63           H  
ATOM    818 1HA  GLY A  57       9.769  50.153 -18.162  1.00 11.63           H  
ATOM    819 2HA  GLY A  57      10.882  48.810 -18.357  1.00 11.63           H  
ATOM    820  N   CYS A  58      10.078  48.972 -15.327  1.00 10.92           N  
ATOM    821  CA  CYS A  58       9.681  48.425 -14.053  1.00 10.92           C  
ATOM    822  C   CYS A  58       9.215  46.973 -13.963  1.00 10.92           C  
ATOM    823  O   CYS A  58      10.046  46.060 -13.898  1.00 10.92           O  
ATOM    824  CB  CYS A  58       8.627  49.341 -13.453  1.00 10.92           C  
ATOM    825  SG  CYS A  58       8.266  48.929 -11.786  1.00 10.92           S  
ATOM    826  H   CYS A  58      10.789  49.684 -15.221  1.00 10.92           H  
ATOM    827  HA  CYS A  58      10.563  48.491 -13.425  1.00 10.92           H  
ATOM    828 1HB  CYS A  58       9.003  50.368 -13.472  1.00 10.92           H  
ATOM    829 2HB  CYS A  58       7.714  49.325 -14.037  1.00 10.92           H  
ATOM    830  N   VAL A  59       7.895  46.757 -13.866  1.00  9.97           N  
ATOM    831  CA  VAL A  59       7.248  45.451 -13.640  1.00  9.97           C  
ATOM    832  C   VAL A  59       7.530  44.904 -12.227  1.00  9.97           C  
ATOM    833  O   VAL A  59       6.606  44.663 -11.451  1.00  9.97           O  
ATOM    834  CB  VAL A  59       7.652  44.399 -14.696  1.00  9.97           C  
ATOM    835  CG1 VAL A  59       7.068  43.039 -14.317  1.00  9.97           C  
ATOM    836  CG2 VAL A  59       7.142  44.837 -16.054  1.00  9.97           C  
ATOM    837  H   VAL A  59       7.289  47.559 -13.943  1.00  9.97           H  
ATOM    838  HA  VAL A  59       6.172  45.596 -13.731  1.00  9.97           H  
ATOM    839  HB  VAL A  59       8.725  44.285 -14.725  1.00  9.97           H  
ATOM    840 1HG1 VAL A  59       7.357  42.302 -15.062  1.00  9.97           H  
ATOM    841 2HG1 VAL A  59       7.449  42.732 -13.342  1.00  9.97           H  
ATOM    842 3HG1 VAL A  59       5.984  43.111 -14.277  1.00  9.97           H  
ATOM    843 1HG2 VAL A  59       7.420  44.099 -16.801  1.00  9.97           H  
ATOM    844 2HG2 VAL A  59       6.058  44.930 -16.022  1.00  9.97           H  
ATOM    845 3HG2 VAL A  59       7.580  45.795 -16.313  1.00  9.97           H  
ATOM    846  N   GLY A  60       8.802  44.701 -11.901  1.00  9.05           N  
ATOM    847  CA  GLY A  60       9.203  44.199 -10.590  1.00  9.05           C  
ATOM    848  C   GLY A  60       9.082  42.684 -10.531  1.00  9.05           C  
ATOM    849  O   GLY A  60       9.421  41.987 -11.491  1.00  9.05           O  
ATOM    850  H   GLY A  60       9.502  44.932 -12.600  1.00  9.05           H  
ATOM    851 1HA  GLY A  60      10.231  44.492 -10.383  1.00  9.05           H  
ATOM    852 2HA  GLY A  60       8.587  44.649  -9.811  1.00  9.05           H  
ENDMDL

REMARK ID 644269 DOMAINID 637843 MODEL 3 line_15_again
MODEL     3
ATOM      1  N   ASP A   1      -1.434   2.396   2.562  1.00  3.77           N  
ATOM      2  CA  ASP A   1      -0.204   2.833   1.915  1.00  3.77           C  
ATOM      3  C   ASP A   1       0.099   4.288   2.243  1.00  3.77           C  
ATOM      4  O   ASP A   1      -0.729   5.014   2.790  1.00  3.77           O  
ATOM      5  CB  ASP A   1      -0.312   2.642   0.384  1.00  3.77           C  
ATOM      6  CG  ASP A   1       1.052   2.581  -0.419  1.00  3.77           C  
ATOM      7  OD1 ASP A   1       2.079   3.045   0.074  1.00  3.77           O  
ATOM      8  OD2 ASP A   1       1.023   2.102  -1.522  1.00  3.77           O  
ATOM      9 1H   ASP A   1      -1.793   1.580   2.087  1.00  3.77           H  
ATOM     10 2H   ASP A   1      -1.244   2.168   3.528  1.00  3.77           H  
ATOM     11 3H   ASP A   1      -2.118   3.139   2.520  1.00  3.77           H  
ATOM     12  HA  ASP A   1       0.619   2.222   2.287  1.00  3.77           H  
ATOM     13 1HB  ASP A   1      -0.859   1.721   0.185  1.00  3.77           H  
ATOM     14 2HB  ASP A   1      -0.906   3.457  -0.026  1.00  3.77           H  
ATOM     15  N   LEU A   2       1.312   4.684   1.911  1.00  3.50           N  
ATOM     16  CA  LEU A   2       1.820   6.036   2.076  1.00  3.50           C  
ATOM     17  C   LEU A   2       1.961   6.698   0.715  1.00  3.50           C  
ATOM     18  O   LEU A   2       1.829   7.916   0.573  1.00  3.50           O  
ATOM     19  CB  LEU A   2       3.202   5.992   2.733  1.00  3.50           C  
ATOM     20  CG  LEU A   2       3.274   5.369   4.118  1.00  3.50           C  
ATOM     21  CD1 LEU A   2       4.719   5.320   4.552  1.00  3.50           C  
ATOM     22  CD2 LEU A   2       2.446   6.197   5.082  1.00  3.50           C  
ATOM     23  H   LEU A   2       1.915   4.004   1.461  1.00  3.50           H  
ATOM     24  HA  LEU A   2       1.126   6.613   2.686  1.00  3.50           H  
ATOM     25 1HB  LEU A   2       3.872   5.432   2.078  1.00  3.50           H  
ATOM     26 2HB  LEU A   2       3.576   7.011   2.804  1.00  3.50           H  
ATOM     27  HG  LEU A   2       2.890   4.350   4.089  1.00  3.50           H  
ATOM     28 1HD1 LEU A   2       4.792   4.875   5.545  1.00  3.50           H  
ATOM     29 2HD1 LEU A   2       5.292   4.721   3.842  1.00  3.50           H  
ATOM     30 3HD1 LEU A   2       5.112   6.316   4.573  1.00  3.50           H  
ATOM     31 1HD2 LEU A   2       2.497   5.758   6.078  1.00  3.50           H  
ATOM     32 2HD2 LEU A   2       2.833   7.216   5.115  1.00  3.50           H  
ATOM     33 3HD2 LEU A   2       1.407   6.215   4.746  1.00  3.50           H  
ATOM     34  N   LYS A   3       2.281   5.870  -0.278  1.00  3.24           N  
ATOM     35  CA  LYS A   3       2.604   6.317  -1.622  1.00  3.24           C  
ATOM     36  C   LYS A   3       3.584   7.480  -1.548  1.00  3.24           C  
ATOM     37  O   LYS A   3       4.565   7.407  -0.808  1.00  3.24           O  
ATOM     38  CB  LYS A   3       1.343   6.679  -2.404  1.00  3.24           C  
ATOM     39  CG  LYS A   3       0.368   5.520  -2.539  1.00  3.24           C  
ATOM     40  CD  LYS A   3      -0.766   5.843  -3.495  1.00  3.24           C  
ATOM     41  CE  LYS A   3      -1.709   4.656  -3.647  1.00  3.24           C  
ATOM     42  NZ  LYS A   3      -2.822   4.951  -4.591  1.00  3.24           N  
ATOM     43  H   LYS A   3       2.313   4.865  -0.089  1.00  3.24           H  
ATOM     44  HA  LYS A   3       3.091   5.498  -2.144  1.00  3.24           H  
ATOM     45 1HB  LYS A   3       0.829   7.519  -1.928  1.00  3.24           H  
ATOM     46 2HB  LYS A   3       1.614   6.977  -3.419  1.00  3.24           H  
ATOM     47 1HG  LYS A   3       0.901   4.631  -2.895  1.00  3.24           H  
ATOM     48 2HG  LYS A   3      -0.050   5.294  -1.560  1.00  3.24           H  
ATOM     49 1HD  LYS A   3      -1.325   6.703  -3.125  1.00  3.24           H  
ATOM     50 2HD  LYS A   3      -0.351   6.089  -4.474  1.00  3.24           H  
ATOM     51 1HE  LYS A   3      -1.146   3.799  -4.018  1.00  3.24           H  
ATOM     52 2HE  LYS A   3      -2.128   4.405  -2.672  1.00  3.24           H  
ATOM     53 1HZ  LYS A   3      -3.425   4.145  -4.670  1.00  3.24           H  
ATOM     54 2HZ  LYS A   3      -3.356   5.739  -4.251  1.00  3.24           H  
ATOM     55 3HZ  LYS A   3      -2.433   5.172  -5.500  1.00  3.24           H  
ATOM     56  N   CYS A   4       3.326   8.548  -2.295  1.00  3.01           N  
ATOM     57  CA  CYS A   4       4.170   9.732  -2.231  1.00  3.01           C  
ATOM     58  C   CYS A   4       3.421  10.953  -2.763  1.00  3.01           C  
ATOM     59  O   CYS A   4       2.481  10.798  -3.549  1.00  3.01           O  
ATOM     60  CB  CYS A   4       5.437   9.496  -3.047  1.00  3.01           C  
ATOM     61  SG  CYS A   4       5.109   9.216  -4.767  1.00  3.01           S  
ATOM     62  H   CYS A   4       2.511   8.559  -2.892  1.00  3.01           H  
ATOM     63  HA  CYS A   4       4.446   9.890  -1.191  1.00  3.01           H  
ATOM     64 1HB  CYS A   4       6.109  10.345  -2.959  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       5.959   8.625  -2.661  1.00  3.01           H  
ATOM     66  N   PRO A   5       3.781  12.190  -2.363  1.00  2.85           N  
ATOM     67  CA  PRO A   5       3.268  13.460  -2.864  1.00  2.85           C  
ATOM     68  C   PRO A   5       3.993  14.069  -4.070  1.00  2.85           C  
ATOM     69  O   PRO A   5       3.643  15.168  -4.503  1.00  2.85           O  
ATOM     70  CB  PRO A   5       3.468  14.360  -1.646  1.00  2.85           C  
ATOM     71  CG  PRO A   5       4.751  13.849  -1.032  1.00  2.85           C  
ATOM     72  CD  PRO A   5       4.707  12.348  -1.232  1.00  2.85           C  
ATOM     73  HA  PRO A   5       2.197  13.343  -3.086  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       3.539  15.409  -1.963  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       2.606  14.280  -0.970  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       5.628  14.309  -1.521  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       4.815  14.125   0.037  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       5.710  11.990  -1.483  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       4.299  11.891  -0.316  1.00  2.85           H  
ATOM     80  N   THR A   6       5.047  13.433  -4.559  1.00  2.74           N  
ATOM     81  CA  THR A   6       5.875  14.085  -5.567  1.00  2.74           C  
ATOM     82  C   THR A   6       5.376  13.742  -6.992  1.00  2.74           C  
ATOM     83  O   THR A   6       5.151  12.576  -7.295  1.00  2.74           O  
ATOM     84  CB  THR A   6       7.358  13.713  -5.356  1.00  2.74           C  
ATOM     85  OG1 THR A   6       7.752  14.133  -4.068  1.00  2.74           O  
ATOM     86  CG2 THR A   6       8.266  14.342  -6.349  1.00  2.74           C  
ATOM     87  H   THR A   6       5.296  12.509  -4.230  1.00  2.74           H  
ATOM     88  HA  THR A   6       5.816  15.146  -5.383  1.00  2.74           H  
ATOM     89  HB  THR A   6       7.485  12.704  -5.432  1.00  2.74           H  
ATOM     90  HG1 THR A   6       7.262  14.925  -3.830  1.00  2.74           H  
ATOM     91 1HG2 THR A   6       9.279  14.035  -6.127  1.00  2.74           H  
ATOM     92 2HG2 THR A   6       8.009  14.028  -7.339  1.00  2.74           H  
ATOM     93 3HG2 THR A   6       8.184  15.413  -6.267  1.00  2.74           H  
ATOM     94  N   PRO A   7       5.184  14.726  -7.896  1.00  2.69           N  
ATOM     95  CA  PRO A   7       4.758  14.556  -9.287  1.00  2.69           C  
ATOM     96  C   PRO A   7       5.535  13.494 -10.075  1.00  2.69           C  
ATOM     97  O   PRO A   7       5.010  12.904 -11.018  1.00  2.69           O  
ATOM     98  CB  PRO A   7       5.017  15.949  -9.865  1.00  2.69           C  
ATOM     99  CG  PRO A   7       4.813  16.881  -8.702  1.00  2.69           C  
ATOM    100  CD  PRO A   7       5.345  16.150  -7.505  1.00  2.69           C  
ATOM    101  HA  PRO A   7       3.683  14.324  -9.298  1.00  2.69           H  
ATOM    102 1HB  PRO A   7       6.039  16.001 -10.278  1.00  2.69           H  
ATOM    103 2HB  PRO A   7       4.327  16.145 -10.697  1.00  2.69           H  
ATOM    104 1HG  PRO A   7       5.341  17.828  -8.883  1.00  2.69           H  
ATOM    105 2HG  PRO A   7       3.746  17.128  -8.599  1.00  2.69           H  
ATOM    106 1HD  PRO A   7       6.381  16.407  -7.334  1.00  2.69           H  
ATOM    107 2HD  PRO A   7       4.689  16.410  -6.654  1.00  2.69           H  
ATOM    108  N   GLY A   8       6.790  13.275  -9.705  1.00  2.66           N  
ATOM    109  CA  GLY A   8       7.667  12.322 -10.372  1.00  2.66           C  
ATOM    110  C   GLY A   8       7.635  10.890  -9.811  1.00  2.66           C  
ATOM    111  O   GLY A   8       8.479  10.074 -10.193  1.00  2.66           O  
ATOM    112  H   GLY A   8       7.163  13.787  -8.926  1.00  2.66           H  
ATOM    113 1HA  GLY A   8       7.406  12.291 -11.431  1.00  2.66           H  
ATOM    114 2HA  GLY A   8       8.689  12.700 -10.322  1.00  2.66           H  
ATOM    115  N   CYS A   9       6.686  10.560  -8.923  1.00  2.63           N  
ATOM    116  CA  CYS A   9       6.699   9.227  -8.307  1.00  2.63           C  
ATOM    117  C   CYS A   9       5.353   8.553  -8.065  1.00  2.63           C  
ATOM    118  O   CYS A   9       4.277   9.078  -8.354  1.00  2.63           O  
ATOM    119  CB  CYS A   9       7.398   9.278  -6.937  1.00  2.63           C  
ATOM    120  SG  CYS A   9       6.546  10.291  -5.709  1.00  2.63           S  
ATOM    121  H   CYS A   9       5.998  11.252  -8.620  1.00  2.63           H  
ATOM    122  HA  CYS A   9       7.274   8.572  -8.957  1.00  2.63           H  
ATOM    123 1HB  CYS A   9       7.531   8.279  -6.527  1.00  2.63           H  
ATOM    124 2HB  CYS A   9       8.368   9.704  -7.053  1.00  2.63           H  
ATOM    125  N   ASP A  10       5.485   7.338  -7.539  1.00  2.59           N  
ATOM    126  CA  ASP A  10       4.449   6.418  -7.097  1.00  2.59           C  
ATOM    127  C   ASP A  10       5.050   5.705  -5.890  1.00  2.59           C  
ATOM    128  O   ASP A  10       6.195   5.980  -5.524  1.00  2.59           O  
ATOM    129  CB  ASP A  10       4.055   5.426  -8.211  1.00  2.59           C  
ATOM    130  CG  ASP A  10       2.628   4.800  -8.052  1.00  2.59           C  
ATOM    131  OD1 ASP A  10       2.183   4.652  -6.926  1.00  2.59           O  
ATOM    132  OD2 ASP A  10       2.022   4.479  -9.048  1.00  2.59           O  
ATOM    133  H   ASP A  10       6.431   7.023  -7.400  1.00  2.59           H  
ATOM    134  HA  ASP A  10       3.567   6.980  -6.780  1.00  2.59           H  
ATOM    135 1HB  ASP A  10       4.098   5.935  -9.175  1.00  2.59           H  
ATOM    136 2HB  ASP A  10       4.784   4.613  -8.241  1.00  2.59           H  
ATOM    137  N   GLY A  11       4.317   4.775  -5.284  1.00  2.56           N  
ATOM    138  CA  GLY A  11       4.762   4.095  -4.051  1.00  2.56           C  
ATOM    139  C   GLY A  11       5.918   3.094  -4.230  1.00  2.56           C  
ATOM    140  O   GLY A  11       5.779   1.902  -3.965  1.00  2.56           O  
ATOM    141  H   GLY A  11       3.396   4.580  -5.678  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       5.062   4.854  -3.328  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       3.907   3.576  -3.613  1.00  2.56           H  
ATOM    144  N   SER A  12       7.064   3.614  -4.665  1.00  2.56           N  
ATOM    145  CA  SER A  12       8.300   2.878  -4.922  1.00  2.56           C  
ATOM    146  C   SER A  12       9.243   2.806  -3.716  1.00  2.56           C  
ATOM    147  O   SER A  12      10.309   2.194  -3.794  1.00  2.56           O  
ATOM    148  CB  SER A  12       9.023   3.518  -6.090  1.00  2.56           C  
ATOM    149  OG  SER A  12       9.452   4.814  -5.771  1.00  2.56           O  
ATOM    150  H   SER A  12       7.054   4.608  -4.852  1.00  2.56           H  
ATOM    151  HA  SER A  12       8.032   1.856  -5.197  1.00  2.56           H  
ATOM    152 1HB  SER A  12       9.877   2.907  -6.377  1.00  2.56           H  
ATOM    153 2HB  SER A  12       8.347   3.563  -6.942  1.00  2.56           H  
ATOM    154  HG  SER A  12       8.687   5.256  -5.374  1.00  2.56           H  
ATOM    155  N   GLY A  13       8.868   3.452  -2.613  1.00  2.63           N  
ATOM    156  CA  GLY A  13       9.718   3.500  -1.425  1.00  2.63           C  
ATOM    157  C   GLY A  13      10.192   4.919  -1.100  1.00  2.63           C  
ATOM    158  O   GLY A  13       9.697   5.895  -1.663  1.00  2.63           O  
ATOM    159  H   GLY A  13       7.976   3.919  -2.609  1.00  2.63           H  
ATOM    160 1HA  GLY A  13       9.167   3.098  -0.574  1.00  2.63           H  
ATOM    161 2HA  GLY A  13      10.583   2.854  -1.570  1.00  2.63           H  
ATOM    162  N   HIS A  14      11.115   5.006  -0.139  1.00  2.77           N  
ATOM    163  CA  HIS A  14      11.669   6.248   0.432  1.00  2.77           C  
ATOM    164  C   HIS A  14      13.042   5.944   1.029  1.00  2.77           C  
ATOM    165  O   HIS A  14      13.256   4.849   1.574  1.00  2.77           O  
ATOM    166  CB  HIS A  14      10.733   6.841   1.503  1.00  2.77           C  
ATOM    167  CG  HIS A  14      11.152   8.195   2.073  1.00  2.77           C  
ATOM    168  ND1 HIS A  14      12.036   8.304   3.110  1.00  2.77           N  
ATOM    169  CD2 HIS A  14      10.818   9.460   1.743  1.00  2.77           C  
ATOM    170  CE1 HIS A  14      12.199   9.573   3.423  1.00  2.77           C  
ATOM    171  NE2 HIS A  14      11.486  10.294   2.596  1.00  2.77           N  
ATOM    172  H   HIS A  14      11.457   4.136   0.241  1.00  2.77           H  
ATOM    173  HA  HIS A  14      11.802   6.996  -0.352  1.00  2.77           H  
ATOM    174 1HB  HIS A  14       9.737   6.942   1.100  1.00  2.77           H  
ATOM    175 2HB  HIS A  14      10.663   6.147   2.343  1.00  2.77           H  
ATOM    176  HD2 HIS A  14      10.160   9.768   0.958  1.00  2.77           H  
ATOM    177  HE1 HIS A  14      12.849   9.953   4.215  1.00  2.77           H  
ATOM    178  HE2 HIS A  14      11.448  11.321   2.572  1.00  2.77           H  
ATOM    179  N   ILE A  15      13.961   6.926   1.010  1.00  2.99           N  
ATOM    180  CA  ILE A  15      15.309   6.723   1.564  1.00  2.99           C  
ATOM    181  C   ILE A  15      15.262   6.263   3.031  1.00  2.99           C  
ATOM    182  O   ILE A  15      16.237   5.714   3.549  1.00  2.99           O  
ATOM    183  CB  ILE A  15      16.154   8.004   1.460  1.00  2.99           C  
ATOM    184  CG1 ILE A  15      17.633   7.684   1.626  1.00  2.99           C  
ATOM    185  CG2 ILE A  15      15.754   8.961   2.539  1.00  2.99           C  
ATOM    186  CD1 ILE A  15      18.535   8.839   1.264  1.00  2.99           C  
ATOM    187  H   ILE A  15      13.746   7.827   0.571  1.00  2.99           H  
ATOM    188  HA  ILE A  15      15.801   5.946   0.981  1.00  2.99           H  
ATOM    189  HB  ILE A  15      15.996   8.466   0.483  1.00  2.99           H  
ATOM    190 1HG1 ILE A  15      17.821   7.409   2.663  1.00  2.99           H  
ATOM    191 2HG1 ILE A  15      17.885   6.833   0.992  1.00  2.99           H  
ATOM    192 1HG2 ILE A  15      16.339   9.870   2.462  1.00  2.99           H  
ATOM    193 2HG2 ILE A  15      14.722   9.181   2.424  1.00  2.99           H  
ATOM    194 3HG2 ILE A  15      15.922   8.522   3.518  1.00  2.99           H  
ATOM    195 1HD1 ILE A  15      19.577   8.547   1.405  1.00  2.99           H  
ATOM    196 2HD1 ILE A  15      18.374   9.115   0.221  1.00  2.99           H  
ATOM    197 3HD1 ILE A  15      18.307   9.691   1.904  1.00  2.99           H  
ATOM    198  N   THR A  16      14.137   6.537   3.707  1.00  3.25           N  
ATOM    199  CA  THR A  16      13.813   6.141   5.064  1.00  3.25           C  
ATOM    200  C   THR A  16      14.603   6.863   6.145  1.00  3.25           C  
ATOM    201  O   THR A  16      14.033   7.432   7.081  1.00  3.25           O  
ATOM    202  CB  THR A  16      13.949   4.614   5.206  1.00  3.25           C  
ATOM    203  OG1 THR A  16      13.065   3.967   4.248  1.00  3.25           O  
ATOM    204  CG2 THR A  16      13.557   4.186   6.621  1.00  3.25           C  
ATOM    205  H   THR A  16      13.411   7.058   3.236  1.00  3.25           H  
ATOM    206  HA  THR A  16      12.763   6.382   5.210  1.00  3.25           H  
ATOM    207  HB  THR A  16      14.970   4.304   5.024  1.00  3.25           H  
ATOM    208  HG1 THR A  16      13.226   4.318   3.320  1.00  3.25           H  
ATOM    209 1HG2 THR A  16      13.649   3.105   6.711  1.00  3.25           H  
ATOM    210 2HG2 THR A  16      14.216   4.668   7.342  1.00  3.25           H  
ATOM    211 3HG2 THR A  16      12.531   4.476   6.820  1.00  3.25           H  
ATOM    212  N   GLY A  17      15.914   6.888   6.031  1.00  3.50           N  
ATOM    213  CA  GLY A  17      16.660   7.617   7.036  1.00  3.50           C  
ATOM    214  C   GLY A  17      16.180   9.068   7.004  1.00  3.50           C  
ATOM    215  O   GLY A  17      15.884   9.607   5.938  1.00  3.50           O  
ATOM    216  H   GLY A  17      16.353   6.406   5.250  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      16.493   7.181   8.020  1.00  3.50           H  
ATOM    218 2HA  GLY A  17      17.726   7.565   6.816  1.00  3.50           H  
ATOM    219  N   ASN A  18      16.127   9.705   8.169  1.00  3.70           N  
ATOM    220  CA  ASN A  18      15.679  11.094   8.293  1.00  3.70           C  
ATOM    221  C   ASN A  18      14.271  11.417   7.749  1.00  3.70           C  
ATOM    222  O   ASN A  18      14.145  12.367   6.987  1.00  3.70           O  
ATOM    223  CB  ASN A  18      16.680  12.046   7.658  1.00  3.70           C  
ATOM    224  CG  ASN A  18      16.463  13.496   8.104  1.00  3.70           C  
ATOM    225  OD1 ASN A  18      16.034  13.747   9.240  1.00  3.70           O  
ATOM    226  ND2 ASN A  18      16.763  14.438   7.237  1.00  3.70           N  
ATOM    227  H   ASN A  18      16.392   9.202   9.003  1.00  3.70           H  
ATOM    228  HA  ASN A  18      15.650  11.326   9.358  1.00  3.70           H  
ATOM    229 1HB  ASN A  18      17.694  11.739   7.915  1.00  3.70           H  
ATOM    230 2HB  ASN A  18      16.587  12.003   6.574  1.00  3.70           H  
ATOM    231 1HD2 ASN A  18      16.641  15.401   7.482  1.00  3.70           H  
ATOM    232 2HD2 ASN A  18      17.108  14.192   6.331  1.00  3.70           H  
ATOM    233  N   TYR A  19      13.246  10.620   8.149  1.00  3.82           N  
ATOM    234  CA  TYR A  19      11.790  10.813   7.861  1.00  3.82           C  
ATOM    235  C   TYR A  19      10.904   9.572   7.677  1.00  3.82           C  
ATOM    236  O   TYR A  19       9.689   9.682   7.893  1.00  3.82           O  
ATOM    237  CB  TYR A  19      11.451  11.786   6.709  1.00  3.82           C  
ATOM    238  CG  TYR A  19      11.570  13.300   7.056  1.00  3.82           C  
ATOM    239  CD1 TYR A  19      11.614  14.246   6.048  1.00  3.82           C  
ATOM    240  CD2 TYR A  19      11.648  13.709   8.389  1.00  3.82           C  
ATOM    241  CE1 TYR A  19      11.728  15.590   6.363  1.00  3.82           C  
ATOM    242  CE2 TYR A  19      11.772  15.048   8.698  1.00  3.82           C  
ATOM    243  CZ  TYR A  19      11.812  15.985   7.691  1.00  3.82           C  
ATOM    244  OH  TYR A  19      11.937  17.323   8.000  1.00  3.82           O  
ATOM    245  H   TYR A  19      13.494   9.831   8.728  1.00  3.82           H  
ATOM    246  HA  TYR A  19      11.388  11.306   8.744  1.00  3.82           H  
ATOM    247 1HB  TYR A  19      12.087  11.580   5.849  1.00  3.82           H  
ATOM    248 2HB  TYR A  19      10.425  11.598   6.381  1.00  3.82           H  
ATOM    249  HD1 TYR A  19      11.549  13.929   5.002  1.00  3.82           H  
ATOM    250  HD2 TYR A  19      11.619  12.973   9.187  1.00  3.82           H  
ATOM    251  HE1 TYR A  19      11.759  16.333   5.571  1.00  3.82           H  
ATOM    252  HE2 TYR A  19      11.840  15.365   9.738  1.00  3.82           H  
ATOM    253  HH  TYR A  19      12.046  17.830   7.191  1.00  3.82           H  
ATOM    254  N   ALA A  20      11.436   8.401   7.314  1.00  3.85           N  
ATOM    255  CA  ALA A  20      10.563   7.241   7.108  1.00  3.85           C  
ATOM    256  C   ALA A  20       9.568   7.527   5.977  1.00  3.85           C  
ATOM    257  O   ALA A  20       9.793   7.148   4.829  1.00  3.85           O  
ATOM    258  CB  ALA A  20       9.853   6.822   8.396  1.00  3.85           C  
ATOM    259  H   ALA A  20      12.432   8.290   7.161  1.00  3.85           H  
ATOM    260  HA  ALA A  20      11.181   6.408   6.801  1.00  3.85           H  
ATOM    261 1HB  ALA A  20       9.258   5.933   8.188  1.00  3.85           H  
ATOM    262 2HB  ALA A  20      10.604   6.587   9.148  1.00  3.85           H  
ATOM    263 3HB  ALA A  20       9.203   7.582   8.786  1.00  3.85           H  
ATOM    264  N   SER A  21       8.403   8.022   6.329  1.00  3.79           N  
ATOM    265  CA  SER A  21       7.353   8.304   5.361  1.00  3.79           C  
ATOM    266  C   SER A  21       7.700   9.519   4.494  1.00  3.79           C  
ATOM    267  O   SER A  21       8.575  10.319   4.831  1.00  3.79           O  
ATOM    268  CB  SER A  21       6.050   8.550   6.093  1.00  3.79           C  
ATOM    269  OG  SER A  21       6.109   9.735   6.846  1.00  3.79           O  
ATOM    270  H   SER A  21       8.308   8.332   7.288  1.00  3.79           H  
ATOM    271  HA  SER A  21       7.247   7.438   4.709  1.00  3.79           H  
ATOM    272 1HB  SER A  21       5.232   8.616   5.377  1.00  3.79           H  
ATOM    273 2HB  SER A  21       5.843   7.709   6.751  1.00  3.79           H  
ATOM    274  HG  SER A  21       6.955   9.713   7.320  1.00  3.79           H  
ATOM    275  N   HIS A  22       6.966   9.701   3.394  1.00  3.66           N  
ATOM    276  CA  HIS A  22       7.204  10.835   2.497  1.00  3.66           C  
ATOM    277  C   HIS A  22       6.740  12.200   2.985  1.00  3.66           C  
ATOM    278  O   HIS A  22       5.774  12.772   2.478  1.00  3.66           O  
ATOM    279  CB  HIS A  22       6.581  10.609   1.126  1.00  3.66           C  
ATOM    280  CG  HIS A  22       7.280   9.653   0.228  1.00  3.66           C  
ATOM    281  ND1 HIS A  22       8.145  10.096  -0.745  1.00  3.66           N  
ATOM    282  CD2 HIS A  22       7.286   8.307   0.141  1.00  3.66           C  
ATOM    283  CE1 HIS A  22       8.642   9.066  -1.397  1.00  3.66           C  
ATOM    284  NE2 HIS A  22       8.149   7.980  -0.883  1.00  3.66           N  
ATOM    285  H   HIS A  22       6.244   9.033   3.162  1.00  3.66           H  
ATOM    286  HA  HIS A  22       8.278  10.924   2.344  1.00  3.66           H  
ATOM    287 1HB  HIS A  22       5.548  10.280   1.242  1.00  3.66           H  
ATOM    288 2HB  HIS A  22       6.571  11.563   0.631  1.00  3.66           H  
ATOM    289  HD2 HIS A  22       6.723   7.609   0.764  1.00  3.66           H  
ATOM    290  HE1 HIS A  22       9.350   9.097  -2.218  1.00  3.66           H  
ATOM    291  HE2 HIS A  22       8.398   7.048  -1.209  1.00  3.66           H  
ATOM    292  N   ARG A  23       7.456  12.712   3.967  1.00  3.47           N  
ATOM    293  CA  ARG A  23       7.217  14.038   4.504  1.00  3.47           C  
ATOM    294  C   ARG A  23       7.927  15.039   3.598  1.00  3.47           C  
ATOM    295  O   ARG A  23       9.138  14.955   3.396  1.00  3.47           O  
ATOM    296  CB  ARG A  23       7.721  14.132   5.929  1.00  3.47           C  
ATOM    297  CG  ARG A  23       7.556  15.475   6.593  1.00  3.47           C  
ATOM    298  CD  ARG A  23       7.962  15.412   8.017  1.00  3.47           C  
ATOM    299  NE  ARG A  23       7.974  16.721   8.642  1.00  3.47           N  
ATOM    300  CZ  ARG A  23       8.335  16.954   9.919  1.00  3.47           C  
ATOM    301  NH1 ARG A  23       8.685  15.954  10.699  1.00  3.47           N  
ATOM    302  NH2 ARG A  23       8.336  18.189  10.390  1.00  3.47           N  
ATOM    303  H   ARG A  23       8.200  12.128   4.341  1.00  3.47           H  
ATOM    304  HA  ARG A  23       6.146  14.243   4.493  1.00  3.47           H  
ATOM    305 1HB  ARG A  23       7.209  13.392   6.542  1.00  3.47           H  
ATOM    306 2HB  ARG A  23       8.773  13.884   5.946  1.00  3.47           H  
ATOM    307 1HG  ARG A  23       8.189  16.205   6.088  1.00  3.47           H  
ATOM    308 2HG  ARG A  23       6.515  15.789   6.535  1.00  3.47           H  
ATOM    309 1HD  ARG A  23       7.262  14.783   8.561  1.00  3.47           H  
ATOM    310 2HD  ARG A  23       8.951  14.989   8.092  1.00  3.47           H  
ATOM    311  HE  ARG A  23       7.712  17.516   8.075  1.00  3.47           H  
ATOM    312 1HH1 ARG A  23       8.673  15.009  10.345  1.00  3.47           H  
ATOM    313 2HH1 ARG A  23       8.956  16.133  11.655  1.00  3.47           H  
ATOM    314 1HH2 ARG A  23       8.067  18.958   9.792  1.00  3.47           H  
ATOM    315 2HH2 ARG A  23       8.608  18.364  11.346  1.00  3.47           H  
ATOM    316  N   SER A  24       7.172  15.992   3.056  1.00  3.22           N  
ATOM    317  CA  SER A  24       7.716  16.936   2.078  1.00  3.22           C  
ATOM    318  C   SER A  24       8.393  16.175   0.927  1.00  3.22           C  
ATOM    319  O   SER A  24       7.957  15.083   0.569  1.00  3.22           O  
ATOM    320  CB  SER A  24       8.700  17.887   2.763  1.00  3.22           C  
ATOM    321  OG  SER A  24       9.118  18.879   1.880  1.00  3.22           O  
ATOM    322  H   SER A  24       6.189  16.026   3.282  1.00  3.22           H  
ATOM    323  HA  SER A  24       6.893  17.519   1.663  1.00  3.22           H  
ATOM    324 1HB  SER A  24       8.225  18.344   3.631  1.00  3.22           H  
ATOM    325 2HB  SER A  24       9.569  17.339   3.121  1.00  3.22           H  
ATOM    326  HG  SER A  24       8.347  19.437   1.728  1.00  3.22           H  
ATOM    327  N   LEU A  25       9.441  16.755   0.339  1.00  2.95           N  
ATOM    328  CA  LEU A  25      10.167  16.096  -0.744  1.00  2.95           C  
ATOM    329  C   LEU A  25      11.409  15.378  -0.251  1.00  2.95           C  
ATOM    330  O   LEU A  25      12.039  14.615  -0.988  1.00  2.95           O  
ATOM    331  CB  LEU A  25      10.583  17.108  -1.798  1.00  2.95           C  
ATOM    332  CG  LEU A  25       9.457  17.826  -2.465  1.00  2.95           C  
ATOM    333  CD1 LEU A  25      10.006  18.813  -3.414  1.00  2.95           C  
ATOM    334  CD2 LEU A  25       8.585  16.835  -3.172  1.00  2.95           C  
ATOM    335  H   LEU A  25       9.709  17.676   0.656  1.00  2.95           H  
ATOM    336  HA  LEU A  25       9.509  15.358  -1.202  1.00  2.95           H  
ATOM    337 1HB  LEU A  25      11.224  17.854  -1.333  1.00  2.95           H  
ATOM    338 2HB  LEU A  25      11.157  16.592  -2.564  1.00  2.95           H  
ATOM    339  HG  LEU A  25       8.869  18.362  -1.720  1.00  2.95           H  
ATOM    340 1HD1 LEU A  25       9.186  19.307  -3.870  1.00  2.95           H  
ATOM    341 2HD1 LEU A  25      10.624  19.533  -2.883  1.00  2.95           H  
ATOM    342 3HD1 LEU A  25      10.588  18.324  -4.166  1.00  2.95           H  
ATOM    343 1HD2 LEU A  25       7.763  17.357  -3.656  1.00  2.95           H  
ATOM    344 2HD2 LEU A  25       9.172  16.306  -3.922  1.00  2.95           H  
ATOM    345 3HD2 LEU A  25       8.191  16.125  -2.442  1.00  2.95           H  
ATOM    346  N   SER A  26      11.808  15.684   0.971  1.00  2.70           N  
ATOM    347  CA  SER A  26      13.037  15.140   1.497  1.00  2.70           C  
ATOM    348  C   SER A  26      12.979  13.627   1.531  1.00  2.70           C  
ATOM    349  O   SER A  26      12.029  13.042   2.059  1.00  2.70           O  
ATOM    350  CB  SER A  26      13.285  15.703   2.875  1.00  2.70           C  
ATOM    351  OG  SER A  26      14.424  15.140   3.461  1.00  2.70           O  
ATOM    352  H   SER A  26      11.237  16.292   1.541  1.00  2.70           H  
ATOM    353  HA  SER A  26      13.856  15.439   0.842  1.00  2.70           H  
ATOM    354 1HB  SER A  26      13.403  16.783   2.806  1.00  2.70           H  
ATOM    355 2HB  SER A  26      12.419  15.512   3.488  1.00  2.70           H  
ATOM    356  HG  SER A  26      14.195  14.227   3.663  1.00  2.70           H  
ATOM    357  N   GLY A  27      14.008  13.012   0.955  1.00  2.50           N  
ATOM    358  CA  GLY A  27      14.157  11.568   0.880  1.00  2.50           C  
ATOM    359  C   GLY A  27      13.441  10.907  -0.309  1.00  2.50           C  
ATOM    360  O   GLY A  27      13.521   9.682  -0.479  1.00  2.50           O  
ATOM    361  H   GLY A  27      14.728  13.588   0.542  1.00  2.50           H  
ATOM    362 1HA  GLY A  27      15.221  11.340   0.811  1.00  2.50           H  
ATOM    363 2HA  GLY A  27      13.817  11.140   1.808  1.00  2.50           H  
ATOM    364  N   CYS A  28      12.701  11.700  -1.104  1.00  2.37           N  
ATOM    365  CA  CYS A  28      12.020  11.171  -2.285  1.00  2.37           C  
ATOM    366  C   CYS A  28      12.932  11.277  -3.509  1.00  2.37           C  
ATOM    367  O   CYS A  28      13.032  12.360  -4.098  1.00  2.37           O  
ATOM    368  CB  CYS A  28      10.750  11.953  -2.599  1.00  2.37           C  
ATOM    369  SG  CYS A  28       9.912  11.389  -4.123  1.00  2.37           S  
ATOM    370  H   CYS A  28      12.621  12.699  -0.904  1.00  2.37           H  
ATOM    371  HA  CYS A  28      11.736  10.148  -2.079  1.00  2.37           H  
ATOM    372 1HB  CYS A  28      10.049  11.873  -1.765  1.00  2.37           H  
ATOM    373 2HB  CYS A  28      10.987  13.011  -2.714  1.00  2.37           H  
ATOM    374  HG  CYS A  28       8.932  12.304  -4.073  1.00  2.37           H  
ATOM    375  N   PRO A  29      13.459  10.169  -4.061  1.00  2.34           N  
ATOM    376  CA  PRO A  29      14.455  10.171  -5.127  1.00  2.34           C  
ATOM    377  C   PRO A  29      13.872  10.398  -6.517  1.00  2.34           C  
ATOM    378  O   PRO A  29      14.262   9.722  -7.475  1.00  2.34           O  
ATOM    379  CB  PRO A  29      15.009   8.750  -5.012  1.00  2.34           C  
ATOM    380  CG  PRO A  29      13.801   7.922  -4.588  1.00  2.34           C  
ATOM    381  CD  PRO A  29      13.018   8.822  -3.647  1.00  2.34           C  
ATOM    382  HA  PRO A  29      15.231  10.917  -4.900  1.00  2.34           H  
ATOM    383 1HB  PRO A  29      15.426   8.431  -5.978  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      15.830   8.722  -4.281  1.00  2.34           H  
ATOM    385 1HG  PRO A  29      13.212   7.629  -5.469  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      14.130   6.992  -4.100  1.00  2.34           H  
ATOM    387 1HD  PRO A  29      11.936   8.691  -3.821  1.00  2.34           H  
ATOM    388 2HD  PRO A  29      13.308   8.599  -2.617  1.00  2.34           H  
ATOM    389  N   ARG A  30      12.942  11.338  -6.624  1.00  2.40           N  
ATOM    390  CA  ARG A  30      12.293  11.687  -7.868  1.00  2.40           C  
ATOM    391  C   ARG A  30      12.068  13.181  -7.933  1.00  2.40           C  
ATOM    392  O   ARG A  30      11.753  13.734  -8.984  1.00  2.40           O  
ATOM    393  CB  ARG A  30      10.976  10.954  -8.048  1.00  2.40           C  
ATOM    394  CG  ARG A  30      11.067   9.414  -8.198  1.00  2.40           C  
ATOM    395  CD  ARG A  30      11.707   9.020  -9.483  1.00  2.40           C  
ATOM    396  NE  ARG A  30      11.743   7.566  -9.664  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      12.725   6.737  -9.241  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      13.770   7.195  -8.595  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      12.630   5.439  -9.484  1.00  2.40           N  
ATOM    400  H   ARG A  30      12.710  11.878  -5.800  1.00  2.40           H  
ATOM    401  HA  ARG A  30      12.947  11.398  -8.689  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      10.320  11.175  -7.210  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      10.490  11.327  -8.943  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      11.615   8.970  -7.375  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      10.078   8.992  -8.230  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      11.132   9.448 -10.306  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      12.726   9.398  -9.524  1.00  2.40           H  
ATOM    408  HE  ARG A  30      10.966   7.149 -10.154  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      13.864   8.197  -8.384  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      14.489   6.559  -8.289  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      11.828   5.073  -9.979  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      13.357   4.814  -9.170  1.00  2.40           H  
ATOM    413  N   ALA A  31      12.177  13.847  -6.783  1.00  2.54           N  
ATOM    414  CA  ALA A  31      11.883  15.285  -6.772  1.00  2.54           C  
ATOM    415  C   ALA A  31      12.838  16.056  -7.690  1.00  2.54           C  
ATOM    416  O   ALA A  31      12.442  16.968  -8.446  1.00  2.54           O  
ATOM    417  CB  ALA A  31      11.994  15.808  -5.358  1.00  2.54           C  
ATOM    418  H   ALA A  31      12.449  13.349  -5.930  1.00  2.54           H  
ATOM    419  HA  ALA A  31      10.875  15.437  -7.139  1.00  2.54           H  
ATOM    420 1HB  ALA A  31      11.759  16.859  -5.356  1.00  2.54           H  
ATOM    421 2HB  ALA A  31      11.291  15.267  -4.719  1.00  2.54           H  
ATOM    422 3HB  ALA A  31      13.004  15.661  -4.985  1.00  2.54           H  
ATOM    423  N   LYS A  32      14.107  15.652  -7.697  1.00  2.71           N  
ATOM    424  CA  LYS A  32      15.109  16.325  -8.512  1.00  2.71           C  
ATOM    425  C   LYS A  32      15.200  15.722  -9.912  1.00  2.71           C  
ATOM    426  O   LYS A  32      16.272  15.322 -10.367  1.00  2.71           O  
ATOM    427  CB  LYS A  32      16.467  16.271  -7.817  1.00  2.71           C  
ATOM    428  CG  LYS A  32      16.513  17.028  -6.490  1.00  2.71           C  
ATOM    429  CD  LYS A  32      17.889  16.959  -5.842  1.00  2.71           C  
ATOM    430  CE  LYS A  32      17.911  17.722  -4.526  1.00  2.71           C  
ATOM    431  NZ  LYS A  32      19.241  17.643  -3.861  1.00  2.71           N  
ATOM    432  H   LYS A  32      14.384  14.883  -7.102  1.00  2.71           H  
ATOM    433  HA  LYS A  32      14.818  17.370  -8.616  1.00  2.71           H  
ATOM    434 1HB  LYS A  32      16.729  15.232  -7.623  1.00  2.71           H  
ATOM    435 2HB  LYS A  32      17.228  16.685  -8.478  1.00  2.71           H  
ATOM    436 1HG  LYS A  32      16.254  18.072  -6.661  1.00  2.71           H  
ATOM    437 2HG  LYS A  32      15.780  16.598  -5.808  1.00  2.71           H  
ATOM    438 1HD  LYS A  32      18.161  15.917  -5.662  1.00  2.71           H  
ATOM    439 2HD  LYS A  32      18.629  17.398  -6.511  1.00  2.71           H  
ATOM    440 1HE  LYS A  32      17.674  18.767  -4.719  1.00  2.71           H  
ATOM    441 2HE  LYS A  32      17.156  17.306  -3.859  1.00  2.71           H  
ATOM    442 1HZ  LYS A  32      19.215  18.162  -2.995  1.00  2.71           H  
ATOM    443 2HZ  LYS A  32      19.465  16.677  -3.668  1.00  2.71           H  
ATOM    444 3HZ  LYS A  32      19.944  18.037  -4.469  1.00  2.71           H  
ATOM    445  N   LYS A  33      14.060  15.681 -10.585  1.00  2.91           N  
ATOM    446  CA  LYS A  33      13.947  15.194 -11.960  1.00  2.91           C  
ATOM    447  C   LYS A  33      13.370  16.282 -12.842  1.00  2.91           C  
ATOM    448  O   LYS A  33      13.718  16.404 -14.016  1.00  2.91           O  
ATOM    449  CB  LYS A  33      13.105  13.920 -12.037  1.00  2.91           C  
ATOM    450  CG  LYS A  33      13.687  12.729 -11.283  1.00  2.91           C  
ATOM    451  CD  LYS A  33      14.991  12.246 -11.896  1.00  2.91           C  
ATOM    452  CE  LYS A  33      15.514  11.009 -11.174  1.00  2.91           C  
ATOM    453  NZ  LYS A  33      16.821  10.544 -11.732  1.00  2.91           N  
ATOM    454  H   LYS A  33      13.245  16.027 -10.091  1.00  2.91           H  
ATOM    455  HA  LYS A  33      14.944  14.965 -12.330  1.00  2.91           H  
ATOM    456 1HB  LYS A  33      12.113  14.114 -11.627  1.00  2.91           H  
ATOM    457 2HB  LYS A  33      12.978  13.631 -13.081  1.00  2.91           H  
ATOM    458 1HG  LYS A  33      13.896  13.034 -10.263  1.00  2.91           H  
ATOM    459 2HG  LYS A  33      12.965  11.913 -11.258  1.00  2.91           H  
ATOM    460 1HD  LYS A  33      14.832  12.006 -12.948  1.00  2.91           H  
ATOM    461 2HD  LYS A  33      15.738  13.038 -11.829  1.00  2.91           H  
ATOM    462 1HE  LYS A  33      15.642  11.247 -10.116  1.00  2.91           H  
ATOM    463 2HE  LYS A  33      14.783  10.207 -11.266  1.00  2.91           H  
ATOM    464 1HZ  LYS A  33      17.129   9.728 -11.222  1.00  2.91           H  
ATOM    465 2HZ  LYS A  33      16.711  10.310 -12.710  1.00  2.91           H  
ATOM    466 3HZ  LYS A  33      17.507  11.282 -11.637  1.00  2.91           H  
ATOM    467  N   SER A  34      12.489  17.082 -12.254  1.00  3.15           N  
ATOM    468  CA  SER A  34      11.812  18.151 -12.966  1.00  3.15           C  
ATOM    469  C   SER A  34      11.869  19.442 -12.158  1.00  3.15           C  
ATOM    470  O   SER A  34      11.255  20.438 -12.533  1.00  3.15           O  
ATOM    471  CB  SER A  34      10.368  17.780 -13.253  1.00  3.15           C  
ATOM    472  OG  SER A  34       9.645  17.603 -12.071  1.00  3.15           O  
ATOM    473  H   SER A  34      12.253  16.916 -11.290  1.00  3.15           H  
ATOM    474  HA  SER A  34      12.322  18.318 -13.915  1.00  3.15           H  
ATOM    475 1HB  SER A  34       9.908  18.565 -13.850  1.00  3.15           H  
ATOM    476 2HB  SER A  34      10.342  16.862 -13.840  1.00  3.15           H  
ATOM    477  HG  SER A  34       9.637  18.468 -11.646  1.00  3.15           H  
ATOM    478  N   GLY A  35      12.585  19.422 -11.029  1.00  3.44           N  
ATOM    479  CA  GLY A  35      12.677  20.620 -10.200  1.00  3.44           C  
ATOM    480  C   GLY A  35      11.395  20.889  -9.418  1.00  3.44           C  
ATOM    481  O   GLY A  35      10.913  22.019  -9.405  1.00  3.44           O  
ATOM    482  H   GLY A  35      13.082  18.586 -10.766  1.00  3.44           H  
ATOM    483 1HA  GLY A  35      13.510  20.512  -9.504  1.00  3.44           H  
ATOM    484 2HA  GLY A  35      12.901  21.478 -10.832  1.00  3.44           H  
ATOM    485  N   VAL A  36      10.830  19.863  -8.770  1.00  3.79           N  
ATOM    486  CA  VAL A  36       9.557  20.070  -8.076  1.00  3.79           C  
ATOM    487  C   VAL A  36       9.665  21.168  -7.000  1.00  3.79           C  
ATOM    488  O   VAL A  36       8.828  22.069  -6.927  1.00  3.79           O  
ATOM    489  CB  VAL A  36       9.139  18.743  -7.418  1.00  3.79           C  
ATOM    490  CG1 VAL A  36       7.928  18.946  -6.536  1.00  3.79           C  
ATOM    491  CG2 VAL A  36       8.888  17.699  -8.499  1.00  3.79           C  
ATOM    492  H   VAL A  36      11.271  18.941  -8.770  1.00  3.79           H  
ATOM    493  HA  VAL A  36       8.807  20.367  -8.808  1.00  3.79           H  
ATOM    494  HB  VAL A  36       9.950  18.402  -6.775  1.00  3.79           H  
ATOM    495 1HG1 VAL A  36       7.670  18.010  -6.056  1.00  3.79           H  
ATOM    496 2HG1 VAL A  36       8.148  19.695  -5.779  1.00  3.79           H  
ATOM    497 3HG1 VAL A  36       7.091  19.290  -7.138  1.00  3.79           H  
ATOM    498 1HG2 VAL A  36       8.628  16.765  -8.043  1.00  3.79           H  
ATOM    499 2HG2 VAL A  36       8.075  18.025  -9.147  1.00  3.79           H  
ATOM    500 3HG2 VAL A  36       9.797  17.560  -9.096  1.00  3.79           H  
ATOM    501  N   LYS A  37      10.724  21.086  -6.199  1.00  4.21           N  
ATOM    502  CA  LYS A  37      11.055  22.042  -5.142  1.00  4.21           C  
ATOM    503  C   LYS A  37       9.845  22.439  -4.284  1.00  4.21           C  
ATOM    504  O   LYS A  37       8.986  21.613  -3.987  1.00  4.21           O  
ATOM    505  CB  LYS A  37      11.696  23.276  -5.781  1.00  4.21           C  
ATOM    506  CG  LYS A  37      12.961  22.979  -6.571  1.00  4.21           C  
ATOM    507  CD  LYS A  37      13.565  24.241  -7.155  1.00  4.21           C  
ATOM    508  CE  LYS A  37      14.807  23.927  -7.974  1.00  4.21           C  
ATOM    509  NZ  LYS A  37      15.381  25.146  -8.610  1.00  4.21           N  
ATOM    510  H   LYS A  37      11.349  20.312  -6.348  1.00  4.21           H  
ATOM    511  HA  LYS A  37      11.788  21.573  -4.482  1.00  4.21           H  
ATOM    512 1HB  LYS A  37      10.979  23.767  -6.443  1.00  4.21           H  
ATOM    513 2HB  LYS A  37      11.990  23.986  -5.013  1.00  4.21           H  
ATOM    514 1HG  LYS A  37      13.691  22.501  -5.920  1.00  4.21           H  
ATOM    515 2HG  LYS A  37      12.732  22.304  -7.378  1.00  4.21           H  
ATOM    516 1HD  LYS A  37      12.829  24.729  -7.802  1.00  4.21           H  
ATOM    517 2HD  LYS A  37      13.827  24.927  -6.352  1.00  4.21           H  
ATOM    518 1HE  LYS A  37      15.560  23.482  -7.328  1.00  4.21           H  
ATOM    519 2HE  LYS A  37      14.543  23.212  -8.754  1.00  4.21           H  
ATOM    520 1HZ  LYS A  37      16.199  24.893  -9.145  1.00  4.21           H  
ATOM    521 2HZ  LYS A  37      14.689  25.557  -9.222  1.00  4.21           H  
ATOM    522 3HZ  LYS A  37      15.640  25.812  -7.896  1.00  4.21           H  
ATOM    523  N   VAL A  38       9.784  23.710  -3.875  1.00  4.72           N  
ATOM    524  CA  VAL A  38       8.693  24.174  -3.032  1.00  4.72           C  
ATOM    525  C   VAL A  38       8.093  25.482  -3.527  1.00  4.72           C  
ATOM    526  O   VAL A  38       8.811  26.464  -3.710  1.00  4.72           O  
ATOM    527  CB  VAL A  38       9.211  24.376  -1.584  1.00  4.72           C  
ATOM    528  CG1 VAL A  38       8.089  24.890  -0.691  1.00  4.72           C  
ATOM    529  CG2 VAL A  38       9.771  23.051  -1.028  1.00  4.72           C  
ATOM    530  H   VAL A  38      10.494  24.367  -4.145  1.00  4.72           H  
ATOM    531  HA  VAL A  38       7.913  23.417  -3.028  1.00  4.72           H  
ATOM    532  HB  VAL A  38       9.999  25.131  -1.589  1.00  4.72           H  
ATOM    533 1HG1 VAL A  38       8.471  25.043   0.318  1.00  4.72           H  
ATOM    534 2HG1 VAL A  38       7.718  25.832  -1.075  1.00  4.72           H  
ATOM    535 3HG1 VAL A  38       7.277  24.163  -0.665  1.00  4.72           H  
ATOM    536 1HG2 VAL A  38      10.132  23.213  -0.013  1.00  4.72           H  
ATOM    537 2HG2 VAL A  38       8.979  22.298  -1.015  1.00  4.72           H  
ATOM    538 3HG2 VAL A  38      10.593  22.697  -1.640  1.00  4.72           H  
ATOM    539  N   ALA A  39       6.778  25.522  -3.724  1.00  5.32           N  
ATOM    540  CA  ALA A  39       6.155  26.786  -4.103  1.00  5.32           C  
ATOM    541  C   ALA A  39       6.218  27.720  -2.887  1.00  5.32           C  
ATOM    542  O   ALA A  39       5.799  27.304  -1.803  1.00  5.32           O  
ATOM    543  CB  ALA A  39       4.716  26.578  -4.541  1.00  5.32           C  
ATOM    544  H   ALA A  39       6.224  24.685  -3.598  1.00  5.32           H  
ATOM    545  HA  ALA A  39       6.721  27.204  -4.931  1.00  5.32           H  
ATOM    546 1HB  ALA A  39       4.276  27.534  -4.818  1.00  5.32           H  
ATOM    547 2HB  ALA A  39       4.688  25.904  -5.398  1.00  5.32           H  
ATOM    548 3HB  ALA A  39       4.142  26.143  -3.722  1.00  5.32           H  
ATOM    549  N   PRO A  40       6.568  29.012  -3.025  1.00  5.99           N  
ATOM    550  CA  PRO A  40       6.705  29.970  -1.929  1.00  5.99           C  
ATOM    551  C   PRO A  40       5.371  30.498  -1.413  1.00  5.99           C  
ATOM    552  O   PRO A  40       5.173  31.704  -1.307  1.00  5.99           O  
ATOM    553  CB  PRO A  40       7.500  31.092  -2.610  1.00  5.99           C  
ATOM    554  CG  PRO A  40       7.035  31.057  -4.048  1.00  5.99           C  
ATOM    555  CD  PRO A  40       6.868  29.570  -4.357  1.00  5.99           C  
ATOM    556  HA  PRO A  40       7.288  29.510  -1.113  1.00  5.99           H  
ATOM    557 1HB  PRO A  40       7.287  32.060  -2.124  1.00  5.99           H  
ATOM    558 2HB  PRO A  40       8.580  30.907  -2.500  1.00  5.99           H  
ATOM    559 1HG  PRO A  40       6.091  31.618  -4.152  1.00  5.99           H  
ATOM    560 2HG  PRO A  40       7.772  31.557  -4.698  1.00  5.99           H  
ATOM    561 1HD  PRO A  40       6.031  29.419  -5.054  1.00  5.99           H  
ATOM    562 2HD  PRO A  40       7.823  29.162  -4.740  1.00  5.99           H  
ATOM    563  N   THR A  41       4.510  29.595  -0.980  1.00  6.62           N  
ATOM    564  CA  THR A  41       3.151  29.923  -0.551  1.00  6.62           C  
ATOM    565  C   THR A  41       3.083  30.941   0.581  1.00  6.62           C  
ATOM    566  O   THR A  41       2.218  31.818   0.590  1.00  6.62           O  
ATOM    567  CB  THR A  41       2.419  28.644  -0.115  1.00  6.62           C  
ATOM    568  OG1 THR A  41       2.352  27.736  -1.223  1.00  6.62           O  
ATOM    569  CG2 THR A  41       1.017  28.975   0.359  1.00  6.62           C  
ATOM    570  H   THR A  41       4.796  28.620  -1.029  1.00  6.62           H  
ATOM    571  HA  THR A  41       2.624  30.344  -1.406  1.00  6.62           H  
ATOM    572  HB  THR A  41       2.970  28.172   0.699  1.00  6.62           H  
ATOM    573  HG1 THR A  41       3.251  27.454  -1.455  1.00  6.62           H  
ATOM    574 1HG2 THR A  41       0.512  28.060   0.665  1.00  6.62           H  
ATOM    575 2HG2 THR A  41       1.072  29.661   1.205  1.00  6.62           H  
ATOM    576 3HG2 THR A  41       0.461  29.443  -0.452  1.00  6.62           H  
ATOM    577  N   LYS A  42       3.963  30.782   1.556  1.00  7.14           N  
ATOM    578  CA  LYS A  42       4.025  31.619   2.746  1.00  7.14           C  
ATOM    579  C   LYS A  42       5.339  32.391   2.824  1.00  7.14           C  
ATOM    580  O   LYS A  42       5.688  32.909   3.889  1.00  7.14           O  
ATOM    581  CB  LYS A  42       3.923  30.736   3.983  1.00  7.14           C  
ATOM    582  CG  LYS A  42       5.154  29.847   4.108  1.00  7.14           C  
ATOM    583  CD  LYS A  42       5.161  28.941   5.308  1.00  7.14           C  
ATOM    584  CE  LYS A  42       6.392  28.004   5.249  1.00  7.14           C  
ATOM    585  NZ  LYS A  42       7.712  28.760   5.249  1.00  7.14           N  
ATOM    586  H   LYS A  42       4.642  30.038   1.464  1.00  7.14           H  
ATOM    587  HA  LYS A  42       3.204  32.338   2.719  1.00  7.14           H  
ATOM    588 1HB  LYS A  42       3.847  31.355   4.877  1.00  7.14           H  
ATOM    589 2HB  LYS A  42       3.034  30.109   3.925  1.00  7.14           H  
ATOM    590 1HG  LYS A  42       5.268  29.251   3.203  1.00  7.14           H  
ATOM    591 2HG  LYS A  42       6.022  30.496   4.187  1.00  7.14           H  
ATOM    592 1HD  LYS A  42       5.208  29.539   6.219  1.00  7.14           H  
ATOM    593 2HD  LYS A  42       4.251  28.343   5.327  1.00  7.14           H  
ATOM    594 1HE  LYS A  42       6.368  27.341   6.112  1.00  7.14           H  
ATOM    595 2HE  LYS A  42       6.335  27.404   4.341  1.00  7.14           H  
ATOM    596 1HZ  LYS A  42       8.473  28.106   5.210  1.00  7.14           H  
ATOM    597 2HZ  LYS A  42       7.790  29.401   4.420  1.00  7.14           H  
ATOM    598 3HZ  LYS A  42       7.789  29.310   6.084  1.00  7.14           H  
ATOM    599  N   ASP A  43       6.084  32.428   1.718  1.00  7.53           N  
ATOM    600  CA  ASP A  43       7.414  33.026   1.717  1.00  7.53           C  
ATOM    601  C   ASP A  43       7.403  34.339   0.934  1.00  7.53           C  
ATOM    602  O   ASP A  43       6.358  34.981   0.802  1.00  7.53           O  
ATOM    603  CB  ASP A  43       8.432  32.025   1.145  1.00  7.53           C  
ATOM    604  CG  ASP A  43       8.574  30.708   1.998  1.00  7.53           C  
ATOM    605  OD1 ASP A  43       8.134  30.676   3.135  1.00  7.53           O  
ATOM    606  OD2 ASP A  43       9.116  29.759   1.493  1.00  7.53           O  
ATOM    607  H   ASP A  43       5.714  32.057   0.841  1.00  7.53           H  
ATOM    608  HA  ASP A  43       7.701  33.250   2.744  1.00  7.53           H  
ATOM    609 1HB  ASP A  43       8.152  31.766   0.134  1.00  7.53           H  
ATOM    610 2HB  ASP A  43       9.415  32.482   1.105  1.00  7.53           H  
ATOM    611  N   ASP A  44       8.548  34.753   0.391  1.00  7.83           N  
ATOM    612  CA  ASP A  44       8.645  36.057  -0.261  1.00  7.83           C  
ATOM    613  C   ASP A  44       8.087  36.046  -1.685  1.00  7.83           C  
ATOM    614  O   ASP A  44       8.814  36.166  -2.670  1.00  7.83           O  
ATOM    615  CB  ASP A  44      10.099  36.505  -0.275  1.00  7.83           C  
ATOM    616  CG  ASP A  44      10.613  36.770   1.128  1.00  7.83           C  
ATOM    617  OD1 ASP A  44       9.886  37.323   1.916  1.00  7.83           O  
ATOM    618  OD2 ASP A  44      11.721  36.390   1.407  1.00  7.83           O  
ATOM    619  H   ASP A  44       9.376  34.187   0.475  1.00  7.83           H  
ATOM    620  HA  ASP A  44       8.067  36.775   0.322  1.00  7.83           H  
ATOM    621 1HB  ASP A  44      10.716  35.738  -0.743  1.00  7.83           H  
ATOM    622 2HB  ASP A  44      10.195  37.415  -0.867  1.00  7.83           H  
ATOM    623  N   LYS A  45       6.777  35.883  -1.754  1.00  8.06           N  
ATOM    624  CA  LYS A  45       5.994  35.806  -2.977  1.00  8.06           C  
ATOM    625  C   LYS A  45       5.612  37.207  -3.438  1.00  8.06           C  
ATOM    626  O   LYS A  45       5.187  38.042  -2.636  1.00  8.06           O  
ATOM    627  CB  LYS A  45       4.760  34.939  -2.741  1.00  8.06           C  
ATOM    628  CG  LYS A  45       3.919  34.642  -3.963  1.00  8.06           C  
ATOM    629  CD  LYS A  45       2.808  33.660  -3.602  1.00  8.06           C  
ATOM    630  CE  LYS A  45       1.944  33.327  -4.795  1.00  8.06           C  
ATOM    631  NZ  LYS A  45       0.847  32.386  -4.441  1.00  8.06           N  
ATOM    632  H   LYS A  45       6.302  35.776  -0.859  1.00  8.06           H  
ATOM    633  HA  LYS A  45       6.603  35.345  -3.756  1.00  8.06           H  
ATOM    634 1HB  LYS A  45       5.066  33.990  -2.308  1.00  8.06           H  
ATOM    635 2HB  LYS A  45       4.108  35.430  -2.010  1.00  8.06           H  
ATOM    636 1HG  LYS A  45       3.462  35.572  -4.322  1.00  8.06           H  
ATOM    637 2HG  LYS A  45       4.540  34.223  -4.750  1.00  8.06           H  
ATOM    638 1HD  LYS A  45       3.246  32.743  -3.193  1.00  8.06           H  
ATOM    639 2HD  LYS A  45       2.177  34.117  -2.832  1.00  8.06           H  
ATOM    640 1HE  LYS A  45       1.511  34.241  -5.167  1.00  8.06           H  
ATOM    641 2HE  LYS A  45       2.559  32.880  -5.574  1.00  8.06           H  
ATOM    642 1HZ  LYS A  45       0.286  32.199  -5.259  1.00  8.06           H  
ATOM    643 2HZ  LYS A  45       1.238  31.522  -4.094  1.00  8.06           H  
ATOM    644 3HZ  LYS A  45       0.271  32.809  -3.724  1.00  8.06           H  
ATOM    645  N   GLU A  46       5.735  37.486  -4.731  1.00  8.26           N  
ATOM    646  CA  GLU A  46       5.417  38.831  -5.213  1.00  8.26           C  
ATOM    647  C   GLU A  46       3.916  39.066  -5.402  1.00  8.26           C  
ATOM    648  O   GLU A  46       3.434  39.296  -6.514  1.00  8.26           O  
ATOM    649  CB  GLU A  46       6.148  39.098  -6.529  1.00  8.26           C  
ATOM    650  CG  GLU A  46       7.674  39.088  -6.406  1.00  8.26           C  
ATOM    651  CD  GLU A  46       8.395  39.352  -7.712  1.00  8.26           C  
ATOM    652  OE1 GLU A  46       7.749  39.421  -8.730  1.00  8.26           O  
ATOM    653  OE2 GLU A  46       9.596  39.485  -7.683  1.00  8.26           O  
ATOM    654  H   GLU A  46       6.072  36.783  -5.371  1.00  8.26           H  
ATOM    655  HA  GLU A  46       5.777  39.547  -4.473  1.00  8.26           H  
ATOM    656 1HB  GLU A  46       5.861  38.346  -7.264  1.00  8.26           H  
ATOM    657 2HB  GLU A  46       5.846  40.071  -6.920  1.00  8.26           H  
ATOM    658 1HG  GLU A  46       7.967  39.849  -5.684  1.00  8.26           H  
ATOM    659 2HG  GLU A  46       7.984  38.120  -6.014  1.00  8.26           H  
ATOM    660  N   ASP A  47       3.208  39.081  -4.272  1.00  8.44           N  
ATOM    661  CA  ASP A  47       1.761  39.253  -4.228  1.00  8.44           C  
ATOM    662  C   ASP A  47       1.227  40.520  -4.896  1.00  8.44           C  
ATOM    663  O   ASP A  47       0.181  40.440  -5.529  1.00  8.44           O  
ATOM    664  CB  ASP A  47       1.220  39.183  -2.794  1.00  8.44           C  
ATOM    665  CG  ASP A  47       1.188  37.769  -2.183  1.00  8.44           C  
ATOM    666  OD1 ASP A  47       1.313  36.796  -2.893  1.00  8.44           O  
ATOM    667  OD2 ASP A  47       1.015  37.688  -0.989  1.00  8.44           O  
ATOM    668  H   ASP A  47       3.732  38.902  -3.414  1.00  8.44           H  
ATOM    669  HA  ASP A  47       1.327  38.409  -4.759  1.00  8.44           H  
ATOM    670 1HB  ASP A  47       1.817  39.805  -2.141  1.00  8.44           H  
ATOM    671 2HB  ASP A  47       0.206  39.582  -2.775  1.00  8.44           H  
ATOM    672  N   PRO A  48       1.873  41.704  -4.819  1.00  8.62           N  
ATOM    673  CA  PRO A  48       1.399  42.916  -5.454  1.00  8.62           C  
ATOM    674  C   PRO A  48       1.064  42.735  -6.937  1.00  8.62           C  
ATOM    675  O   PRO A  48       0.166  43.405  -7.443  1.00  8.62           O  
ATOM    676  CB  PRO A  48       2.564  43.883  -5.239  1.00  8.62           C  
ATOM    677  CG  PRO A  48       3.195  43.415  -3.949  1.00  8.62           C  
ATOM    678  CD  PRO A  48       3.114  41.915  -4.013  1.00  8.62           C  
ATOM    679  HA  PRO A  48       0.526  43.279  -4.902  1.00  8.62           H  
ATOM    680 1HB  PRO A  48       3.252  43.836  -6.102  1.00  8.62           H  
ATOM    681 2HB  PRO A  48       2.189  44.916  -5.185  1.00  8.62           H  
ATOM    682 1HG  PRO A  48       4.228  43.787  -3.879  1.00  8.62           H  
ATOM    683 2HG  PRO A  48       2.647  43.828  -3.088  1.00  8.62           H  
ATOM    684 1HD  PRO A  48       4.005  41.589  -4.547  1.00  8.62           H  
ATOM    685 2HD  PRO A  48       3.037  41.499  -3.009  1.00  8.62           H  
ATOM    686  N   GLU A  49       1.732  41.805  -7.641  1.00  8.81           N  
ATOM    687  CA  GLU A  49       1.453  41.661  -9.070  1.00  8.81           C  
ATOM    688  C   GLU A  49       0.292  40.707  -9.337  1.00  8.81           C  
ATOM    689  O   GLU A  49      -0.072  40.459 -10.489  1.00  8.81           O  
ATOM    690  CB  GLU A  49       2.709  41.222  -9.813  1.00  8.81           C  
ATOM    691  CG  GLU A  49       3.855  42.254  -9.747  1.00  8.81           C  
ATOM    692  CD  GLU A  49       3.516  43.598 -10.407  1.00  8.81           C  
ATOM    693  OE1 GLU A  49       3.048  43.599 -11.517  1.00  8.81           O  
ATOM    694  OE2 GLU A  49       3.736  44.622  -9.784  1.00  8.81           O  
ATOM    695  H   GLU A  49       2.426  41.189  -7.214  1.00  8.81           H  
ATOM    696  HA  GLU A  49       1.168  42.638  -9.459  1.00  8.81           H  
ATOM    697 1HB  GLU A  49       3.071  40.284  -9.385  1.00  8.81           H  
ATOM    698 2HB  GLU A  49       2.471  41.040 -10.861  1.00  8.81           H  
ATOM    699 1HG  GLU A  49       4.098  42.431  -8.696  1.00  8.81           H  
ATOM    700 2HG  GLU A  49       4.737  41.828 -10.225  1.00  8.81           H  
ATOM    701  N   LEU A  50      -0.272  40.173  -8.263  1.00  9.06           N  
ATOM    702  CA  LEU A  50      -1.432  39.311  -8.309  1.00  9.06           C  
ATOM    703  C   LEU A  50      -2.607  40.150  -7.802  1.00  9.06           C  
ATOM    704  O   LEU A  50      -3.738  40.032  -8.277  1.00  9.06           O  
ATOM    705  CB  LEU A  50      -1.200  38.096  -7.414  1.00  9.06           C  
ATOM    706  CG  LEU A  50       0.026  37.265  -7.790  1.00  9.06           C  
ATOM    707  CD1 LEU A  50       0.188  36.147  -6.803  1.00  9.06           C  
ATOM    708  CD2 LEU A  50      -0.121  36.741  -9.208  1.00  9.06           C  
ATOM    709  H   LEU A  50       0.104  40.396  -7.352  1.00  9.06           H  
ATOM    710  HA  LEU A  50      -1.623  38.999  -9.334  1.00  9.06           H  
ATOM    711 1HB  LEU A  50      -1.081  38.430  -6.387  1.00  9.06           H  
ATOM    712 2HB  LEU A  50      -2.074  37.452  -7.468  1.00  9.06           H  
ATOM    713  HG  LEU A  50       0.921  37.895  -7.725  1.00  9.06           H  
ATOM    714 1HD1 LEU A  50       1.074  35.576  -7.066  1.00  9.06           H  
ATOM    715 2HD1 LEU A  50       0.301  36.555  -5.796  1.00  9.06           H  
ATOM    716 3HD1 LEU A  50      -0.688  35.503  -6.834  1.00  9.06           H  
ATOM    717 1HD2 LEU A  50       0.763  36.158  -9.472  1.00  9.06           H  
ATOM    718 2HD2 LEU A  50      -1.006  36.110  -9.276  1.00  9.06           H  
ATOM    719 3HD2 LEU A  50      -0.219  37.583  -9.898  1.00  9.06           H  
ATOM    720  N   MET A  51      -2.303  41.007  -6.814  1.00  9.51           N  
ATOM    721  CA  MET A  51      -3.255  41.915  -6.168  1.00  9.51           C  
ATOM    722  C   MET A  51      -3.785  43.007  -7.103  1.00  9.51           C  
ATOM    723  O   MET A  51      -4.972  43.342  -7.064  1.00  9.51           O  
ATOM    724  CB  MET A  51      -2.595  42.554  -4.958  1.00  9.51           C  
ATOM    725  CG  MET A  51      -2.299  41.598  -3.814  1.00  9.51           C  
ATOM    726  SD  MET A  51      -1.273  42.343  -2.535  1.00  9.51           S  
ATOM    727  CE  MET A  51      -2.410  43.524  -1.835  1.00  9.51           C  
ATOM    728  H   MET A  51      -1.347  41.007  -6.470  1.00  9.51           H  
ATOM    729  HA  MET A  51      -4.110  41.324  -5.837  1.00  9.51           H  
ATOM    730 1HB  MET A  51      -1.671  43.015  -5.267  1.00  9.51           H  
ATOM    731 2HB  MET A  51      -3.237  43.346  -4.576  1.00  9.51           H  
ATOM    732 1HG  MET A  51      -3.239  41.290  -3.361  1.00  9.51           H  
ATOM    733 2HG  MET A  51      -1.808  40.711  -4.189  1.00  9.51           H  
ATOM    734 1HE  MET A  51      -1.919  44.065  -1.026  1.00  9.51           H  
ATOM    735 2HE  MET A  51      -2.724  44.229  -2.607  1.00  9.51           H  
ATOM    736 3HE  MET A  51      -3.283  43.002  -1.445  1.00  9.51           H  
ATOM    737  N   LYS A  52      -2.907  43.575  -7.940  1.00 10.33           N  
ATOM    738  CA  LYS A  52      -3.319  44.617  -8.881  1.00 10.33           C  
ATOM    739  C   LYS A  52      -4.415  44.115  -9.806  1.00 10.33           C  
ATOM    740  O   LYS A  52      -4.306  43.041 -10.397  1.00 10.33           O  
ATOM    741  CB  LYS A  52      -2.115  45.095  -9.699  1.00 10.33           C  
ATOM    742  CG  LYS A  52      -1.097  45.938  -8.928  1.00 10.33           C  
ATOM    743  CD  LYS A  52       0.148  46.210  -9.779  1.00 10.33           C  
ATOM    744  CE  LYS A  52       1.179  47.045  -9.029  1.00 10.33           C  
ATOM    745  NZ  LYS A  52       2.456  47.188  -9.809  1.00 10.33           N  
ATOM    746  H   LYS A  52      -1.924  43.299  -7.904  1.00 10.33           H  
ATOM    747  HA  LYS A  52      -3.716  45.458  -8.313  1.00 10.33           H  
ATOM    748 1HB  LYS A  52      -1.580  44.223 -10.088  1.00 10.33           H  
ATOM    749 2HB  LYS A  52      -2.465  45.674 -10.555  1.00 10.33           H  
ATOM    750 1HG  LYS A  52      -1.556  46.896  -8.688  1.00 10.33           H  
ATOM    751 2HG  LYS A  52      -0.825  45.463  -8.003  1.00 10.33           H  
ATOM    752 1HD  LYS A  52       0.612  45.253 -10.046  1.00 10.33           H  
ATOM    753 2HD  LYS A  52      -0.135  46.725 -10.695  1.00 10.33           H  
ATOM    754 1HE  LYS A  52       0.762  48.033  -8.851  1.00 10.33           H  
ATOM    755 2HE  LYS A  52       1.402  46.573  -8.071  1.00 10.33           H  
ATOM    756 1HZ  LYS A  52       3.112  47.746  -9.292  1.00 10.33           H  
ATOM    757 2HZ  LYS A  52       2.867  46.244  -9.959  1.00 10.33           H  
ATOM    758 3HZ  LYS A  52       2.274  47.621 -10.698  1.00 10.33           H  
ATOM    759  N   CYS A  53      -5.461  44.911  -9.963  1.00 11.49           N  
ATOM    760  CA  CYS A  53      -6.579  44.525 -10.810  1.00 11.49           C  
ATOM    761  C   CYS A  53      -6.250  44.666 -12.291  1.00 11.49           C  
ATOM    762  O   CYS A  53      -5.625  45.651 -12.691  1.00 11.49           O  
ATOM    763  CB  CYS A  53      -7.798  45.378 -10.486  1.00 11.49           C  
ATOM    764  SG  CYS A  53      -8.443  45.138  -8.808  1.00 11.49           S  
ATOM    765  H   CYS A  53      -5.496  45.789  -9.461  1.00 11.49           H  
ATOM    766  HA  CYS A  53      -6.813  43.490 -10.571  1.00 11.49           H  
ATOM    767 1HB  CYS A  53      -7.542  46.431 -10.609  1.00 11.49           H  
ATOM    768 2HB  CYS A  53      -8.599  45.157 -11.193  1.00 11.49           H  
ATOM    769  N   PRO A  54      -6.655  43.702 -13.152  1.00 12.71           N  
ATOM    770  CA  PRO A  54      -6.521  43.713 -14.605  1.00 12.71           C  
ATOM    771  C   PRO A  54      -7.507  44.658 -15.295  1.00 12.71           C  
ATOM    772  O   PRO A  54      -7.409  44.906 -16.498  1.00 12.71           O  
ATOM    773  CB  PRO A  54      -6.801  42.252 -14.971  1.00 12.71           C  
ATOM    774  CG  PRO A  54      -7.732  41.754 -13.888  1.00 12.71           C  
ATOM    775  CD  PRO A  54      -7.294  42.464 -12.629  1.00 12.71           C  
ATOM    776  HA  PRO A  54      -5.487  43.986 -14.862  1.00 12.71           H  
ATOM    777 1HB  PRO A  54      -7.257  42.201 -15.970  1.00 12.71           H  
ATOM    778 2HB  PRO A  54      -5.857  41.689 -15.019  1.00 12.71           H  
ATOM    779 1HG  PRO A  54      -8.772  41.961 -14.145  1.00 12.71           H  
ATOM    780 2HG  PRO A  54      -7.648  40.661 -13.801  1.00 12.71           H  
ATOM    781 1HD  PRO A  54      -8.196  42.691 -12.043  1.00 12.71           H  
ATOM    782 2HD  PRO A  54      -6.558  41.847 -12.075  1.00 12.71           H  
ATOM    783  N   VAL A  55      -8.486  45.133 -14.536  1.00 13.59           N  
ATOM    784  CA  VAL A  55      -9.571  45.956 -15.043  1.00 13.59           C  
ATOM    785  C   VAL A  55      -9.724  47.234 -14.232  1.00 13.59           C  
ATOM    786  O   VAL A  55      -9.354  47.253 -13.061  1.00 13.59           O  
ATOM    787  CB  VAL A  55     -10.880  45.169 -14.905  1.00 13.59           C  
ATOM    788  CG1 VAL A  55     -10.846  43.915 -15.753  1.00 13.59           C  
ATOM    789  CG2 VAL A  55     -11.043  44.828 -13.423  1.00 13.59           C  
ATOM    790  H   VAL A  55      -8.491  44.905 -13.557  1.00 13.59           H  
ATOM    791  HA  VAL A  55      -9.358  46.179 -16.087  1.00 13.59           H  
ATOM    792  HB  VAL A  55     -11.717  45.769 -15.231  1.00 13.59           H  
ATOM    793 1HG1 VAL A  55     -11.782  43.368 -15.630  1.00 13.59           H  
ATOM    794 2HG1 VAL A  55     -10.723  44.194 -16.799  1.00 13.59           H  
ATOM    795 3HG1 VAL A  55     -10.030  43.287 -15.458  1.00 13.59           H  
ATOM    796 1HG2 VAL A  55     -11.972  44.276 -13.271  1.00 13.59           H  
ATOM    797 2HG2 VAL A  55     -10.202  44.221 -13.096  1.00 13.59           H  
ATOM    798 3HG2 VAL A  55     -11.071  45.744 -12.841  1.00 13.59           H  
ATOM    799  N   PRO A  56     -10.276  48.322 -14.810  1.00 13.69           N  
ATOM    800  CA  PRO A  56     -10.599  49.559 -14.113  1.00 13.69           C  
ATOM    801  C   PRO A  56     -11.678  49.354 -13.051  1.00 13.69           C  
ATOM    802  O   PRO A  56     -11.722  50.061 -12.045  1.00 13.69           O  
ATOM    803  CB  PRO A  56     -11.077  50.472 -15.251  1.00 13.69           C  
ATOM    804  CG  PRO A  56     -11.520  49.529 -16.355  1.00 13.69           C  
ATOM    805  CD  PRO A  56     -10.590  48.341 -16.256  1.00 13.69           C  
ATOM    806  HA  PRO A  56      -9.681  49.958 -13.654  1.00 13.69           H  
ATOM    807 1HB  PRO A  56     -11.896  51.112 -14.891  1.00 13.69           H  
ATOM    808 2HB  PRO A  56     -10.263  51.141 -15.562  1.00 13.69           H  
ATOM    809 1HG  PRO A  56     -12.577  49.256 -16.211  1.00 13.69           H  
ATOM    810 2HG  PRO A  56     -11.457  50.036 -17.331  1.00 13.69           H  
ATOM    811 1HD  PRO A  56     -11.134  47.459 -16.587  1.00 13.69           H  
ATOM    812 2HD  PRO A  56      -9.676  48.512 -16.846  1.00 13.69           H  
ATOM    813  N   GLY A  57     -12.498  48.309 -13.213  1.00 12.92           N  
ATOM    814  CA  GLY A  57     -13.564  47.976 -12.260  1.00 12.92           C  
ATOM    815  C   GLY A  57     -12.982  47.145 -11.124  1.00 12.92           C  
ATOM    816  O   GLY A  57     -13.387  46.008 -10.886  1.00 12.92           O  
ATOM    817  H   GLY A  57     -12.409  47.739 -14.036  1.00 12.92           H  
ATOM    818 1HA  GLY A  57     -14.008  48.890 -11.865  1.00 12.92           H  
ATOM    819 2HA  GLY A  57     -14.350  47.418 -12.767  1.00 12.92           H  
ATOM    820  N   CYS A  58     -11.969  47.703 -10.496  1.00 11.56           N  
ATOM    821  CA  CYS A  58     -11.165  47.031  -9.502  1.00 11.56           C  
ATOM    822  C   CYS A  58     -11.887  46.762  -8.194  1.00 11.56           C  
ATOM    823  O   CYS A  58     -12.530  47.646  -7.625  1.00 11.56           O  
ATOM    824  CB  CYS A  58      -9.892  47.823  -9.249  1.00 11.56           C  
ATOM    825  SG  CYS A  58      -8.724  47.043  -8.081  1.00 11.56           S  
ATOM    826  H   CYS A  58     -11.745  48.659 -10.765  1.00 11.56           H  
ATOM    827  HA  CYS A  58     -10.886  46.071  -9.931  1.00 11.56           H  
ATOM    828 1HB  CYS A  58      -9.378  47.989 -10.202  1.00 11.56           H  
ATOM    829 2HB  CYS A  58     -10.155  48.802  -8.855  1.00 11.56           H  
ATOM    830  N   VAL A  59     -11.756  45.531  -7.717  1.00 10.06           N  
ATOM    831  CA  VAL A  59     -12.358  45.082  -6.472  1.00 10.06           C  
ATOM    832  C   VAL A  59     -11.311  44.798  -5.398  1.00 10.06           C  
ATOM    833  O   VAL A  59     -11.629  44.355  -4.295  1.00 10.06           O  
ATOM    834  CB  VAL A  59     -13.159  43.807  -6.739  1.00 10.06           C  
ATOM    835  CG1 VAL A  59     -14.272  44.098  -7.737  1.00 10.06           C  
ATOM    836  CG2 VAL A  59     -12.214  42.746  -7.281  1.00 10.06           C  
ATOM    837  H   VAL A  59     -11.217  44.869  -8.259  1.00 10.06           H  
ATOM    838  HA  VAL A  59     -13.030  45.859  -6.113  1.00 10.06           H  
ATOM    839  HB  VAL A  59     -13.619  43.462  -5.812  1.00 10.06           H  
ATOM    840 1HG1 VAL A  59     -14.844  43.189  -7.924  1.00 10.06           H  
ATOM    841 2HG1 VAL A  59     -14.932  44.864  -7.329  1.00 10.06           H  
ATOM    842 3HG1 VAL A  59     -13.841  44.453  -8.675  1.00 10.06           H  
ATOM    843 1HG2 VAL A  59     -12.768  41.828  -7.476  1.00 10.06           H  
ATOM    844 2HG2 VAL A  59     -11.763  43.105  -8.208  1.00 10.06           H  
ATOM    845 3HG2 VAL A  59     -11.431  42.549  -6.550  1.00 10.06           H  
ATOM    846  N   GLY A  60     -10.054  45.033  -5.733  1.00  8.80           N  
ATOM    847  CA  GLY A  60      -8.941  44.801  -4.827  1.00  8.80           C  
ATOM    848  C   GLY A  60      -9.241  45.348  -3.436  1.00  8.80           C  
ATOM    849  O   GLY A  60      -8.964  46.511  -3.147  1.00  8.80           O  
ATOM    850  H   GLY A  60      -9.864  45.405  -6.653  1.00  8.80           H  
ATOM    851 1HA  GLY A  60      -8.733  43.734  -4.769  1.00  8.80           H  
ATOM    852 2HA  GLY A  60      -8.048  45.280  -5.226  1.00  8.80           H  
ENDMDL

REMARK ID 644269 DOMAINID 637843 MODEL 4 line_15_again
MODEL     4
ATOM      1  N   ASP A   1       5.842   1.128   4.009  1.00  4.20           N  
ATOM      2  CA  ASP A   1       4.854   1.570   3.034  1.00  4.20           C  
ATOM      3  C   ASP A   1       5.270   2.880   2.393  1.00  4.20           C  
ATOM      4  O   ASP A   1       6.058   3.640   2.959  1.00  4.20           O  
ATOM      5  CB  ASP A   1       3.480   1.739   3.686  1.00  4.20           C  
ATOM      6  CG  ASP A   1       2.843   0.416   4.122  1.00  4.20           C  
ATOM      7  OD1 ASP A   1       3.200  -0.609   3.585  1.00  4.20           O  
ATOM      8  OD2 ASP A   1       2.001   0.448   4.988  1.00  4.20           O  
ATOM      9 1H   ASP A   1       5.881   0.119   4.019  1.00  4.20           H  
ATOM     10 2H   ASP A   1       6.747   1.498   3.755  1.00  4.20           H  
ATOM     11 3H   ASP A   1       5.586   1.466   4.925  1.00  4.20           H  
ATOM     12  HA  ASP A   1       4.779   0.817   2.250  1.00  4.20           H  
ATOM     13 1HB  ASP A   1       3.574   2.384   4.559  1.00  4.20           H  
ATOM     14 2HB  ASP A   1       2.807   2.240   2.986  1.00  4.20           H  
ATOM     15  N   LEU A   2       4.743   3.139   1.206  1.00  3.86           N  
ATOM     16  CA  LEU A   2       5.047   4.370   0.491  1.00  3.86           C  
ATOM     17  C   LEU A   2       3.892   5.348   0.534  1.00  3.86           C  
ATOM     18  O   LEU A   2       2.730   4.946   0.575  1.00  3.86           O  
ATOM     19  CB  LEU A   2       5.378   4.080  -0.974  1.00  3.86           C  
ATOM     20  CG  LEU A   2       6.542   3.139  -1.211  1.00  3.86           C  
ATOM     21  CD1 LEU A   2       6.706   2.923  -2.706  1.00  3.86           C  
ATOM     22  CD2 LEU A   2       7.790   3.729  -0.584  1.00  3.86           C  
ATOM     23  H   LEU A   2       4.109   2.474   0.784  1.00  3.86           H  
ATOM     24  HA  LEU A   2       5.909   4.843   0.960  1.00  3.86           H  
ATOM     25 1HB  LEU A   2       4.496   3.648  -1.453  1.00  3.86           H  
ATOM     26 2HB  LEU A   2       5.606   5.025  -1.472  1.00  3.86           H  
ATOM     27  HG  LEU A   2       6.336   2.172  -0.755  1.00  3.86           H  
ATOM     28 1HD1 LEU A   2       7.538   2.242  -2.880  1.00  3.86           H  
ATOM     29 2HD1 LEU A   2       5.791   2.492  -3.115  1.00  3.86           H  
ATOM     30 3HD1 LEU A   2       6.905   3.870  -3.198  1.00  3.86           H  
ATOM     31 1HD2 LEU A   2       8.632   3.057  -0.749  1.00  3.86           H  
ATOM     32 2HD2 LEU A   2       7.998   4.695  -1.034  1.00  3.86           H  
ATOM     33 3HD2 LEU A   2       7.635   3.860   0.489  1.00  3.86           H  
ATOM     34  N   LYS A   3       4.219   6.631   0.473  1.00  3.55           N  
ATOM     35  CA  LYS A   3       3.205   7.662   0.338  1.00  3.55           C  
ATOM     36  C   LYS A   3       3.561   8.524  -0.855  1.00  3.55           C  
ATOM     37  O   LYS A   3       4.636   9.117  -0.921  1.00  3.55           O  
ATOM     38  CB  LYS A   3       3.085   8.518   1.594  1.00  3.55           C  
ATOM     39  CG  LYS A   3       1.990   9.578   1.497  1.00  3.55           C  
ATOM     40  CD  LYS A   3       1.857  10.382   2.780  1.00  3.55           C  
ATOM     41  CE  LYS A   3       0.772  11.443   2.644  1.00  3.55           C  
ATOM     42  NZ  LYS A   3       0.617  12.241   3.889  1.00  3.55           N  
ATOM     43  H   LYS A   3       5.194   6.895   0.487  1.00  3.55           H  
ATOM     44  HA  LYS A   3       2.239   7.197   0.141  1.00  3.55           H  
ATOM     45 1HB  LYS A   3       2.868   7.880   2.452  1.00  3.55           H  
ATOM     46 2HB  LYS A   3       4.030   9.025   1.785  1.00  3.55           H  
ATOM     47 1HG  LYS A   3       2.219  10.261   0.671  1.00  3.55           H  
ATOM     48 2HG  LYS A   3       1.039   9.094   1.282  1.00  3.55           H  
ATOM     49 1HD  LYS A   3       1.606   9.716   3.606  1.00  3.55           H  
ATOM     50 2HD  LYS A   3       2.805  10.871   3.000  1.00  3.55           H  
ATOM     51 1HE  LYS A   3       1.029  12.111   1.823  1.00  3.55           H  
ATOM     52 2HE  LYS A   3      -0.176  10.954   2.417  1.00  3.55           H  
ATOM     53 1HZ  LYS A   3      -0.110  12.930   3.759  1.00  3.55           H  
ATOM     54 2HZ  LYS A   3       0.367  11.629   4.653  1.00  3.55           H  
ATOM     55 3HZ  LYS A   3       1.487  12.707   4.101  1.00  3.55           H  
ATOM     56  N   CYS A   4       2.667   8.540  -1.816  1.00  3.29           N  
ATOM     57  CA  CYS A   4       2.874   9.283  -3.046  1.00  3.29           C  
ATOM     58  C   CYS A   4       2.755  10.781  -2.778  1.00  3.29           C  
ATOM     59  O   CYS A   4       1.981  11.187  -1.908  1.00  3.29           O  
ATOM     60  CB  CYS A   4       1.860   8.854  -4.097  1.00  3.29           C  
ATOM     61  SG  CYS A   4       0.211   9.370  -3.743  1.00  3.29           S  
ATOM     62  H   CYS A   4       1.814   8.023  -1.686  1.00  3.29           H  
ATOM     63  HA  CYS A   4       3.870   9.053  -3.411  1.00  3.29           H  
ATOM     64 1HB  CYS A   4       2.137   9.248  -5.070  1.00  3.29           H  
ATOM     65 2HB  CYS A   4       1.858   7.770  -4.177  1.00  3.29           H  
ATOM     66  N   PRO A   5       3.487  11.632  -3.509  1.00  3.08           N  
ATOM     67  CA  PRO A   5       3.500  13.079  -3.394  1.00  3.08           C  
ATOM     68  C   PRO A   5       2.243  13.823  -3.849  1.00  3.08           C  
ATOM     69  O   PRO A   5       2.152  15.030  -3.611  1.00  3.08           O  
ATOM     70  CB  PRO A   5       4.706  13.466  -4.266  1.00  3.08           C  
ATOM     71  CG  PRO A   5       4.845  12.352  -5.264  1.00  3.08           C  
ATOM     72  CD  PRO A   5       4.431  11.117  -4.519  1.00  3.08           C  
ATOM     73  HA  PRO A   5       3.710  13.331  -2.344  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       4.513  14.435  -4.748  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       5.599  13.593  -3.638  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       4.220  12.538  -6.148  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       5.883  12.297  -5.623  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       3.953  10.449  -5.231  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       5.304  10.668  -4.025  1.00  3.08           H  
ATOM     80  N   THR A   6       1.301  13.168  -4.540  1.00  2.91           N  
ATOM     81  CA  THR A   6       0.172  13.944  -5.048  1.00  2.91           C  
ATOM     82  C   THR A   6      -1.210  13.477  -4.523  1.00  2.91           C  
ATOM     83  O   THR A   6      -1.399  12.313  -4.171  1.00  2.91           O  
ATOM     84  CB  THR A   6       0.219  13.933  -6.592  1.00  2.91           C  
ATOM     85  OG1 THR A   6       0.080  12.604  -7.090  1.00  2.91           O  
ATOM     86  CG2 THR A   6       1.572  14.480  -7.028  1.00  2.91           C  
ATOM     87  H   THR A   6       1.359  12.173  -4.710  1.00  2.91           H  
ATOM     88  HA  THR A   6       0.345  14.961  -4.748  1.00  2.91           H  
ATOM     89  HB  THR A   6      -0.574  14.551  -6.999  1.00  2.91           H  
ATOM     90  HG1 THR A   6      -0.700  12.196  -6.691  1.00  2.91           H  
ATOM     91 1HG2 THR A   6       1.645  14.485  -8.070  1.00  2.91           H  
ATOM     92 2HG2 THR A   6       1.690  15.496  -6.654  1.00  2.91           H  
ATOM     93 3HG2 THR A   6       2.359  13.860  -6.636  1.00  2.91           H  
ATOM     94  N   PRO A   7      -2.209  14.374  -4.444  1.00  2.77           N  
ATOM     95  CA  PRO A   7      -3.556  14.059  -4.019  1.00  2.77           C  
ATOM     96  C   PRO A   7      -4.214  12.956  -4.828  1.00  2.77           C  
ATOM     97  O   PRO A   7      -4.163  12.944  -6.066  1.00  2.77           O  
ATOM     98  CB  PRO A   7      -4.289  15.389  -4.236  1.00  2.77           C  
ATOM     99  CG  PRO A   7      -3.222  16.444  -4.110  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -1.988  15.829  -4.717  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -3.539  13.794  -2.950  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      -4.780  15.392  -5.218  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      -5.084  15.501  -3.484  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      -3.536  17.364  -4.625  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -3.082  16.708  -3.050  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      -1.931  16.040  -5.792  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      -1.149  16.247  -4.151  1.00  2.77           H  
ATOM    108  N   GLY A   8      -4.895  12.070  -4.115  1.00  2.64           N  
ATOM    109  CA  GLY A   8      -5.665  10.982  -4.700  1.00  2.64           C  
ATOM    110  C   GLY A   8      -4.910   9.693  -5.034  1.00  2.64           C  
ATOM    111  O   GLY A   8      -5.551   8.723  -5.441  1.00  2.64           O  
ATOM    112  H   GLY A   8      -4.878  12.145  -3.106  1.00  2.64           H  
ATOM    113 1HA  GLY A   8      -6.479  10.736  -4.017  1.00  2.64           H  
ATOM    114 2HA  GLY A   8      -6.143  11.349  -5.607  1.00  2.64           H  
ATOM    115  N   CYS A   9      -3.580   9.638  -4.870  1.00  2.52           N  
ATOM    116  CA  CYS A   9      -2.922   8.376  -5.241  1.00  2.52           C  
ATOM    117  C   CYS A   9      -2.601   7.371  -4.117  1.00  2.52           C  
ATOM    118  O   CYS A   9      -2.398   6.190  -4.397  1.00  2.52           O  
ATOM    119  CB  CYS A   9      -1.721   8.674  -6.151  1.00  2.52           C  
ATOM    120  SG  CYS A   9      -0.471   9.868  -5.581  1.00  2.52           S  
ATOM    121  H   CYS A   9      -3.042  10.448  -4.544  1.00  2.52           H  
ATOM    122  HA  CYS A   9      -3.608   7.855  -5.903  1.00  2.52           H  
ATOM    123 1HB  CYS A   9      -1.204   7.738  -6.367  1.00  2.52           H  
ATOM    124 2HB  CYS A   9      -2.100   9.050  -7.090  1.00  2.52           H  
ATOM    125  N   ASP A  10      -2.591   7.797  -2.856  1.00  2.40           N  
ATOM    126  CA  ASP A  10      -2.387   6.883  -1.719  1.00  2.40           C  
ATOM    127  C   ASP A  10      -1.202   5.900  -1.830  1.00  2.40           C  
ATOM    128  O   ASP A  10      -1.339   4.718  -1.508  1.00  2.40           O  
ATOM    129  CB  ASP A  10      -3.669   6.098  -1.441  1.00  2.40           C  
ATOM    130  CG  ASP A  10      -4.830   7.002  -0.993  1.00  2.40           C  
ATOM    131  OD1 ASP A  10      -4.576   8.137  -0.647  1.00  2.40           O  
ATOM    132  OD2 ASP A  10      -5.948   6.546  -0.989  1.00  2.40           O  
ATOM    133  H   ASP A  10      -2.742   8.778  -2.683  1.00  2.40           H  
ATOM    134  HA  ASP A  10      -2.198   7.506  -0.843  1.00  2.40           H  
ATOM    135 1HB  ASP A  10      -3.971   5.560  -2.341  1.00  2.40           H  
ATOM    136 2HB  ASP A  10      -3.482   5.355  -0.666  1.00  2.40           H  
ATOM    137  N   GLY A  11      -0.056   6.348  -2.318  1.00  2.30           N  
ATOM    138  CA  GLY A  11       1.124   5.478  -2.439  1.00  2.30           C  
ATOM    139  C   GLY A  11       1.061   4.604  -3.685  1.00  2.30           C  
ATOM    140  O   GLY A  11       1.873   4.748  -4.600  1.00  2.30           O  
ATOM    141  H   GLY A  11      -0.010   7.312  -2.610  1.00  2.30           H  
ATOM    142 1HA  GLY A  11       2.034   6.067  -2.460  1.00  2.30           H  
ATOM    143 2HA  GLY A  11       1.191   4.841  -1.556  1.00  2.30           H  
ATOM    144  N   SER A  12       0.080   3.697  -3.703  1.00  2.25           N  
ATOM    145  CA  SER A  12      -0.166   2.761  -4.806  1.00  2.25           C  
ATOM    146  C   SER A  12       1.125   2.144  -5.328  1.00  2.25           C  
ATOM    147  O   SER A  12       2.026   1.809  -4.552  1.00  2.25           O  
ATOM    148  CB  SER A  12      -0.875   3.468  -5.950  1.00  2.25           C  
ATOM    149  OG  SER A  12      -1.288   2.546  -6.937  1.00  2.25           O  
ATOM    150  H   SER A  12      -0.532   3.694  -2.887  1.00  2.25           H  
ATOM    151  HA  SER A  12      -0.808   1.961  -4.438  1.00  2.25           H  
ATOM    152 1HB  SER A  12      -1.739   4.005  -5.565  1.00  2.25           H  
ATOM    153 2HB  SER A  12      -0.201   4.208  -6.392  1.00  2.25           H  
ATOM    154  HG  SER A  12      -1.949   1.991  -6.512  1.00  2.25           H  
ATOM    155  N   GLY A  13       1.196   1.975  -6.650  1.00  2.26           N  
ATOM    156  CA  GLY A  13       2.422   1.529  -7.302  1.00  2.26           C  
ATOM    157  C   GLY A  13       3.129   2.760  -7.850  1.00  2.26           C  
ATOM    158  O   GLY A  13       2.611   3.870  -7.735  1.00  2.26           O  
ATOM    159  H   GLY A  13       0.388   2.220  -7.213  1.00  2.26           H  
ATOM    160 1HA  GLY A  13       3.063   1.010  -6.591  1.00  2.26           H  
ATOM    161 2HA  GLY A  13       2.186   0.839  -8.111  1.00  2.26           H  
ATOM    162  N   HIS A  14       4.255   2.578  -8.529  1.00  2.37           N  
ATOM    163  CA  HIS A  14       4.950   3.745  -9.064  1.00  2.37           C  
ATOM    164  C   HIS A  14       5.828   3.414 -10.255  1.00  2.37           C  
ATOM    165  O   HIS A  14       6.153   2.249 -10.517  1.00  2.37           O  
ATOM    166  CB  HIS A  14       5.779   4.442  -7.974  1.00  2.37           C  
ATOM    167  CG  HIS A  14       6.904   3.656  -7.394  1.00  2.37           C  
ATOM    168  ND1 HIS A  14       6.735   2.750  -6.364  1.00  2.37           N  
ATOM    169  CD2 HIS A  14       8.211   3.653  -7.686  1.00  2.37           C  
ATOM    170  CE1 HIS A  14       7.906   2.223  -6.053  1.00  2.37           C  
ATOM    171  NE2 HIS A  14       8.818   2.749  -6.837  1.00  2.37           N  
ATOM    172  H   HIS A  14       4.645   1.653  -8.636  1.00  2.37           H  
ATOM    173  HA  HIS A  14       4.218   4.466  -9.399  1.00  2.37           H  
ATOM    174 1HB  HIS A  14       6.177   5.383  -8.364  1.00  2.37           H  
ATOM    175 2HB  HIS A  14       5.128   4.687  -7.155  1.00  2.37           H  
ATOM    176  HD1 HIS A  14       5.879   2.525  -5.890  1.00  2.37           H  
ATOM    177  HD2 HIS A  14       8.792   4.210  -8.421  1.00  2.37           H  
ATOM    178  HE1 HIS A  14       7.989   1.483  -5.259  1.00  2.37           H  
ATOM    179  N   ILE A  15       6.263   4.439 -10.970  1.00  2.59           N  
ATOM    180  CA  ILE A  15       7.134   4.167 -12.083  1.00  2.59           C  
ATOM    181  C   ILE A  15       8.539   4.000 -11.550  1.00  2.59           C  
ATOM    182  O   ILE A  15       9.290   4.957 -11.378  1.00  2.59           O  
ATOM    183  CB  ILE A  15       7.040   5.311 -13.094  1.00  2.59           C  
ATOM    184  CG1 ILE A  15       5.559   5.433 -13.553  1.00  2.59           C  
ATOM    185  CG2 ILE A  15       7.973   5.067 -14.260  1.00  2.59           C  
ATOM    186  CD1 ILE A  15       5.251   6.656 -14.370  1.00  2.59           C  
ATOM    187  H   ILE A  15       5.992   5.403 -10.762  1.00  2.59           H  
ATOM    188  HA  ILE A  15       6.824   3.241 -12.565  1.00  2.59           H  
ATOM    189  HB  ILE A  15       7.315   6.247 -12.607  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15       5.302   4.552 -14.138  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15       4.927   5.460 -12.669  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15       7.895   5.898 -14.961  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15       8.982   4.996 -13.898  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15       7.699   4.139 -14.759  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15       4.194   6.657 -14.634  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15       5.474   7.549 -13.794  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15       5.854   6.654 -15.275  1.00  2.59           H  
ATOM    198  N   THR A  16       8.913   2.745 -11.369  1.00  2.89           N  
ATOM    199  CA  THR A  16      10.174   2.392 -10.722  1.00  2.89           C  
ATOM    200  C   THR A  16      11.399   2.855 -11.496  1.00  2.89           C  
ATOM    201  O   THR A  16      12.452   3.109 -10.913  1.00  2.89           O  
ATOM    202  CB  THR A  16      10.254   0.866 -10.541  1.00  2.89           C  
ATOM    203  OG1 THR A  16      10.171   0.228 -11.828  1.00  2.89           O  
ATOM    204  CG2 THR A  16       9.109   0.383  -9.676  1.00  2.89           C  
ATOM    205  H   THR A  16       8.203   2.037 -11.544  1.00  2.89           H  
ATOM    206  HA  THR A  16      10.200   2.862  -9.742  1.00  2.89           H  
ATOM    207  HB  THR A  16      11.201   0.603 -10.072  1.00  2.89           H  
ATOM    208  HG1 THR A  16      10.207  -0.726 -11.713  1.00  2.89           H  
ATOM    209 1HG2 THR A  16       9.172  -0.697  -9.557  1.00  2.89           H  
ATOM    210 2HG2 THR A  16       9.169   0.853  -8.707  1.00  2.89           H  
ATOM    211 3HG2 THR A  16       8.163   0.643 -10.145  1.00  2.89           H  
ATOM    212  N   GLY A  17      11.260   2.974 -12.811  1.00  3.23           N  
ATOM    213  CA  GLY A  17      12.371   3.406 -13.646  1.00  3.23           C  
ATOM    214  C   GLY A  17      12.480   4.927 -13.782  1.00  3.23           C  
ATOM    215  O   GLY A  17      13.422   5.417 -14.408  1.00  3.23           O  
ATOM    216  H   GLY A  17      10.369   2.739 -13.221  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      13.300   3.013 -13.235  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      12.260   2.965 -14.635  1.00  3.23           H  
ATOM    219  N   ASN A  18      11.508   5.665 -13.234  1.00  3.53           N  
ATOM    220  CA  ASN A  18      11.478   7.125 -13.314  1.00  3.53           C  
ATOM    221  C   ASN A  18      10.385   7.764 -12.445  1.00  3.53           C  
ATOM    222  O   ASN A  18       9.364   8.171 -12.993  1.00  3.53           O  
ATOM    223  CB  ASN A  18      11.303   7.565 -14.767  1.00  3.53           C  
ATOM    224  CG  ASN A  18      11.338   9.056 -14.965  1.00  3.53           C  
ATOM    225  OD1 ASN A  18      10.904   9.822 -14.105  1.00  3.53           O  
ATOM    226  ND2 ASN A  18      11.856   9.484 -16.093  1.00  3.53           N  
ATOM    227  H   ASN A  18      10.767   5.218 -12.697  1.00  3.53           H  
ATOM    228  HA  ASN A  18      12.437   7.500 -12.978  1.00  3.53           H  
ATOM    229 1HB  ASN A  18      12.074   7.139 -15.394  1.00  3.53           H  
ATOM    230 2HB  ASN A  18      10.348   7.193 -15.135  1.00  3.53           H  
ATOM    231 1HD2 ASN A  18      11.909  10.466 -16.279  1.00  3.53           H  
ATOM    232 2HD2 ASN A  18      12.202   8.830 -16.765  1.00  3.53           H  
ATOM    233  N   TYR A  19      10.597   7.940 -11.127  1.00  3.73           N  
ATOM    234  CA  TYR A  19      11.728   7.457 -10.330  1.00  3.73           C  
ATOM    235  C   TYR A  19      11.175   6.786  -9.083  1.00  3.73           C  
ATOM    236  O   TYR A  19      10.013   7.000  -8.728  1.00  3.73           O  
ATOM    237  CB  TYR A  19      12.667   8.593  -9.906  1.00  3.73           C  
ATOM    238  CG  TYR A  19      13.321   9.335 -11.045  1.00  3.73           C  
ATOM    239  CD1 TYR A  19      12.730  10.469 -11.572  1.00  3.73           C  
ATOM    240  CD2 TYR A  19      14.512   8.866 -11.577  1.00  3.73           C  
ATOM    241  CE1 TYR A  19      13.331  11.133 -12.623  1.00  3.73           C  
ATOM    242  CE2 TYR A  19      15.107   9.528 -12.630  1.00  3.73           C  
ATOM    243  CZ  TYR A  19      14.520  10.657 -13.153  1.00  3.73           C  
ATOM    244  OH  TYR A  19      15.113  11.318 -14.205  1.00  3.73           O  
ATOM    245  H   TYR A  19       9.890   8.451 -10.616  1.00  3.73           H  
ATOM    246  HA  TYR A  19      12.287   6.700 -10.874  1.00  3.73           H  
ATOM    247 1HB  TYR A  19      12.102   9.315  -9.308  1.00  3.73           H  
ATOM    248 2HB  TYR A  19      13.451   8.192  -9.263  1.00  3.73           H  
ATOM    249  HD1 TYR A  19      11.789  10.839 -11.161  1.00  3.73           H  
ATOM    250  HD2 TYR A  19      14.977   7.969 -11.166  1.00  3.73           H  
ATOM    251  HE1 TYR A  19      12.862  12.025 -13.038  1.00  3.73           H  
ATOM    252  HE2 TYR A  19      16.041   9.154 -13.049  1.00  3.73           H  
ATOM    253  HH  TYR A  19      14.583  12.084 -14.440  1.00  3.73           H  
ATOM    254  N   ALA A  20      11.972   5.947  -8.435  1.00  3.76           N  
ATOM    255  CA  ALA A  20      11.510   5.382  -7.183  1.00  3.76           C  
ATOM    256  C   ALA A  20      12.011   6.233  -6.008  1.00  3.76           C  
ATOM    257  O   ALA A  20      13.173   6.654  -6.038  1.00  3.76           O  
ATOM    258  CB  ALA A  20      11.985   3.952  -7.026  1.00  3.76           C  
ATOM    259  H   ALA A  20      12.898   5.739  -8.781  1.00  3.76           H  
ATOM    260  HA  ALA A  20      10.442   5.391  -7.223  1.00  3.76           H  
ATOM    261 1HB  ALA A  20      11.595   3.546  -6.091  1.00  3.76           H  
ATOM    262 2HB  ALA A  20      11.624   3.353  -7.859  1.00  3.76           H  
ATOM    263 3HB  ALA A  20      13.070   3.926  -7.007  1.00  3.76           H  
ATOM    264  N   SER A  21      11.186   6.504  -4.972  1.00  3.63           N  
ATOM    265  CA  SER A  21       9.758   6.165  -4.851  1.00  3.63           C  
ATOM    266  C   SER A  21       8.918   7.380  -5.273  1.00  3.63           C  
ATOM    267  O   SER A  21       8.681   8.286  -4.468  1.00  3.63           O  
ATOM    268  CB  SER A  21       9.449   5.802  -3.421  1.00  3.63           C  
ATOM    269  OG  SER A  21      10.125   4.630  -3.048  1.00  3.63           O  
ATOM    270  H   SER A  21      11.577   7.029  -4.205  1.00  3.63           H  
ATOM    271  HA  SER A  21       9.494   5.307  -5.454  1.00  3.63           H  
ATOM    272 1HB  SER A  21       9.741   6.619  -2.766  1.00  3.63           H  
ATOM    273 2HB  SER A  21       8.377   5.665  -3.313  1.00  3.63           H  
ATOM    274  HG  SER A  21       9.842   4.433  -2.151  1.00  3.63           H  
ATOM    275  N   HIS A  22       8.497   7.421  -6.538  1.00  3.39           N  
ATOM    276  CA  HIS A  22       7.753   8.541  -7.131  1.00  3.39           C  
ATOM    277  C   HIS A  22       8.663   9.764  -7.285  1.00  3.39           C  
ATOM    278  O   HIS A  22       9.120  10.095  -8.380  1.00  3.39           O  
ATOM    279  CB  HIS A  22       6.511   8.968  -6.298  1.00  3.39           C  
ATOM    280  CG  HIS A  22       5.360   7.993  -6.184  1.00  3.39           C  
ATOM    281  ND1 HIS A  22       4.397   7.875  -7.151  1.00  3.39           N  
ATOM    282  CD2 HIS A  22       5.012   7.122  -5.198  1.00  3.39           C  
ATOM    283  CE1 HIS A  22       3.501   6.977  -6.775  1.00  3.39           C  
ATOM    284  NE2 HIS A  22       3.846   6.511  -5.595  1.00  3.39           N  
ATOM    285  H   HIS A  22       8.774   6.676  -7.168  1.00  3.39           H  
ATOM    286  HA  HIS A  22       7.410   8.257  -8.128  1.00  3.39           H  
ATOM    287 1HB  HIS A  22       6.769   9.270  -5.306  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       6.098   9.856  -6.781  1.00  3.39           H  
ATOM    289  HD2 HIS A  22       5.549   6.952  -4.261  1.00  3.39           H  
ATOM    290  HE1 HIS A  22       2.617   6.669  -7.335  1.00  3.39           H  
ATOM    291  HE2 HIS A  22       3.298   5.802  -5.085  1.00  3.39           H  
ATOM    292  N   ARG A  23       8.838  10.478  -6.165  1.00  3.12           N  
ATOM    293  CA  ARG A  23       9.630  11.711  -6.002  1.00  3.12           C  
ATOM    294  C   ARG A  23       9.178  12.895  -6.882  1.00  3.12           C  
ATOM    295  O   ARG A  23       9.817  13.947  -6.900  1.00  3.12           O  
ATOM    296  CB  ARG A  23      11.095  11.414  -6.299  1.00  3.12           C  
ATOM    297  CG  ARG A  23      11.740  10.386  -5.366  1.00  3.12           C  
ATOM    298  CD  ARG A  23      13.174  10.145  -5.703  1.00  3.12           C  
ATOM    299  NE  ARG A  23      13.770   9.110  -4.862  1.00  3.12           N  
ATOM    300  CZ  ARG A  23      14.335   9.318  -3.653  1.00  3.12           C  
ATOM    301  NH1 ARG A  23      14.391  10.534  -3.147  1.00  3.12           N  
ATOM    302  NH2 ARG A  23      14.839   8.300  -2.972  1.00  3.12           N  
ATOM    303  H   ARG A  23       8.443  10.059  -5.328  1.00  3.12           H  
ATOM    304  HA  ARG A  23       9.550  12.017  -4.959  1.00  3.12           H  
ATOM    305 1HB  ARG A  23      11.207  11.050  -7.319  1.00  3.12           H  
ATOM    306 2HB  ARG A  23      11.671  12.334  -6.219  1.00  3.12           H  
ATOM    307 1HG  ARG A  23      11.675  10.732  -4.336  1.00  3.12           H  
ATOM    308 2HG  ARG A  23      11.212   9.438  -5.462  1.00  3.12           H  
ATOM    309 1HD  ARG A  23      13.244   9.814  -6.741  1.00  3.12           H  
ATOM    310 2HD  ARG A  23      13.745  11.062  -5.573  1.00  3.12           H  
ATOM    311  HE  ARG A  23      13.734   8.146  -5.219  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23      14.010  11.314  -3.664  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23      14.816  10.687  -2.244  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23      14.807   7.361  -3.353  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23      15.262   8.459  -2.073  1.00  3.12           H  
ATOM    316  N   SER A  24       8.066  12.715  -7.584  1.00  2.84           N  
ATOM    317  CA  SER A  24       7.485  13.682  -8.502  1.00  2.84           C  
ATOM    318  C   SER A  24       6.129  13.229  -8.992  1.00  2.84           C  
ATOM    319  O   SER A  24       5.907  12.037  -9.192  1.00  2.84           O  
ATOM    320  CB  SER A  24       8.370  13.854  -9.731  1.00  2.84           C  
ATOM    321  OG  SER A  24       7.751  14.688 -10.714  1.00  2.84           O  
ATOM    322  H   SER A  24       7.615  11.822  -7.489  1.00  2.84           H  
ATOM    323  HA  SER A  24       7.375  14.635  -7.983  1.00  2.84           H  
ATOM    324 1HB  SER A  24       9.330  14.281  -9.444  1.00  2.84           H  
ATOM    325 2HB  SER A  24       8.568  12.870 -10.160  1.00  2.84           H  
ATOM    326  HG  SER A  24       7.868  15.594 -10.394  1.00  2.84           H  
ATOM    327  N   LEU A  25       5.273  14.182  -9.341  1.00  2.60           N  
ATOM    328  CA  LEU A  25       4.048  13.853 -10.069  1.00  2.60           C  
ATOM    329  C   LEU A  25       4.332  12.945 -11.253  1.00  2.60           C  
ATOM    330  O   LEU A  25       3.579  12.018 -11.527  1.00  2.60           O  
ATOM    331  CB  LEU A  25       3.385  15.118 -10.630  1.00  2.60           C  
ATOM    332  CG  LEU A  25       2.135  14.877 -11.524  1.00  2.60           C  
ATOM    333  CD1 LEU A  25       1.033  14.228 -10.745  1.00  2.60           C  
ATOM    334  CD2 LEU A  25       1.676  16.197 -12.117  1.00  2.60           C  
ATOM    335  H   LEU A  25       5.485  15.144  -9.128  1.00  2.60           H  
ATOM    336  HA  LEU A  25       3.365  13.340  -9.395  1.00  2.60           H  
ATOM    337 1HB  LEU A  25       3.082  15.755  -9.798  1.00  2.60           H  
ATOM    338 2HB  LEU A  25       4.118  15.659 -11.227  1.00  2.60           H  
ATOM    339  HG  LEU A  25       2.409  14.199 -12.330  1.00  2.60           H  
ATOM    340 1HD1 LEU A  25       0.193  14.060 -11.401  1.00  2.60           H  
ATOM    341 2HD1 LEU A  25       1.373  13.275 -10.334  1.00  2.60           H  
ATOM    342 3HD1 LEU A  25       0.732  14.878  -9.956  1.00  2.60           H  
ATOM    343 1HD2 LEU A  25       0.813  16.027 -12.762  1.00  2.60           H  
ATOM    344 2HD2 LEU A  25       1.407  16.882 -11.328  1.00  2.60           H  
ATOM    345 3HD2 LEU A  25       2.485  16.630 -12.702  1.00  2.60           H  
ATOM    346  N   SER A  26       5.425  13.213 -11.961  1.00  2.41           N  
ATOM    347  CA  SER A  26       5.754  12.477 -13.163  1.00  2.41           C  
ATOM    348  C   SER A  26       6.044  10.986 -12.943  1.00  2.41           C  
ATOM    349  O   SER A  26       5.998  10.213 -13.899  1.00  2.41           O  
ATOM    350  CB  SER A  26       6.921  13.164 -13.854  1.00  2.41           C  
ATOM    351  OG  SER A  26       8.082  13.128 -13.068  1.00  2.41           O  
ATOM    352  H   SER A  26       6.066  13.933 -11.634  1.00  2.41           H  
ATOM    353  HA  SER A  26       4.893  12.545 -13.830  1.00  2.41           H  
ATOM    354 1HB  SER A  26       7.113  12.670 -14.806  1.00  2.41           H  
ATOM    355 2HB  SER A  26       6.659  14.198 -14.068  1.00  2.41           H  
ATOM    356  HG  SER A  26       7.916  13.714 -12.302  1.00  2.41           H  
ATOM    357  N   GLY A  27       6.349  10.573 -11.703  1.00  2.26           N  
ATOM    358  CA  GLY A  27       6.618   9.165 -11.425  1.00  2.26           C  
ATOM    359  C   GLY A  27       5.350   8.443 -10.963  1.00  2.26           C  
ATOM    360  O   GLY A  27       5.360   7.231 -10.700  1.00  2.26           O  
ATOM    361  H   GLY A  27       6.356  11.231 -10.928  1.00  2.26           H  
ATOM    362 1HA  GLY A  27       7.015   8.689 -12.319  1.00  2.26           H  
ATOM    363 2HA  GLY A  27       7.387   9.089 -10.657  1.00  2.26           H  
ATOM    364  N   CYS A  28       4.263   9.200 -10.810  1.00  2.20           N  
ATOM    365  CA  CYS A  28       3.001   8.664 -10.342  1.00  2.20           C  
ATOM    366  C   CYS A  28       2.091   8.258 -11.512  1.00  2.20           C  
ATOM    367  O   CYS A  28       1.686   9.123 -12.280  1.00  2.20           O  
ATOM    368  CB  CYS A  28       2.284   9.686  -9.467  1.00  2.20           C  
ATOM    369  SG  CYS A  28       0.735   9.107  -8.849  1.00  2.20           S  
ATOM    370  H   CYS A  28       4.288  10.191 -11.048  1.00  2.20           H  
ATOM    371  HA  CYS A  28       3.221   7.823  -9.701  1.00  2.20           H  
ATOM    372 1HB  CYS A  28       2.917   9.946  -8.615  1.00  2.20           H  
ATOM    373 2HB  CYS A  28       2.107  10.600 -10.030  1.00  2.20           H  
ATOM    374  HG  CYS A  28       0.552  10.109  -7.977  1.00  2.20           H  
ATOM    375  N   PRO A  29       1.710   6.983 -11.683  1.00  2.23           N  
ATOM    376  CA  PRO A  29       0.829   6.510 -12.746  1.00  2.23           C  
ATOM    377  C   PRO A  29      -0.533   7.216 -12.760  1.00  2.23           C  
ATOM    378  O   PRO A  29      -1.176   7.361 -13.800  1.00  2.23           O  
ATOM    379  CB  PRO A  29       0.652   5.031 -12.385  1.00  2.23           C  
ATOM    380  CG  PRO A  29       1.887   4.676 -11.592  1.00  2.23           C  
ATOM    381  CD  PRO A  29       2.222   5.922 -10.815  1.00  2.23           C  
ATOM    382  HA  PRO A  29       1.340   6.626 -13.715  1.00  2.23           H  
ATOM    383 1HB  PRO A  29      -0.277   4.899 -11.809  1.00  2.23           H  
ATOM    384 2HB  PRO A  29       0.549   4.433 -13.300  1.00  2.23           H  
ATOM    385 1HG  PRO A  29       1.687   3.817 -10.929  1.00  2.23           H  
ATOM    386 2HG  PRO A  29       2.696   4.368 -12.270  1.00  2.23           H  
ATOM    387 1HD  PRO A  29       1.737   5.927  -9.823  1.00  2.23           H  
ATOM    388 2HD  PRO A  29       3.301   5.972 -10.758  1.00  2.23           H  
ATOM    389  N   ARG A  30      -0.949   7.746 -11.609  1.00  2.38           N  
ATOM    390  CA  ARG A  30      -2.245   8.400 -11.521  1.00  2.38           C  
ATOM    391  C   ARG A  30      -2.187   9.814 -12.069  1.00  2.38           C  
ATOM    392  O   ARG A  30      -3.218  10.460 -12.234  1.00  2.38           O  
ATOM    393  CB  ARG A  30      -2.731   8.445 -10.084  1.00  2.38           C  
ATOM    394  CG  ARG A  30      -2.979   7.084  -9.443  1.00  2.38           C  
ATOM    395  CD  ARG A  30      -4.184   6.410  -9.982  1.00  2.38           C  
ATOM    396  NE  ARG A  30      -5.394   7.179  -9.716  1.00  2.38           N  
ATOM    397  CZ  ARG A  30      -6.089   7.136  -8.559  1.00  2.38           C  
ATOM    398  NH1 ARG A  30      -5.684   6.365  -7.574  1.00  2.38           N  
ATOM    399  NH2 ARG A  30      -7.175   7.871  -8.413  1.00  2.38           N  
ATOM    400  H   ARG A  30      -0.392   7.658 -10.775  1.00  2.38           H  
ATOM    401  HA  ARG A  30      -2.962   7.828 -12.110  1.00  2.38           H  
ATOM    402 1HB  ARG A  30      -2.035   8.989  -9.479  1.00  2.38           H  
ATOM    403 2HB  ARG A  30      -3.675   8.989 -10.045  1.00  2.38           H  
ATOM    404 1HG  ARG A  30      -2.114   6.441  -9.619  1.00  2.38           H  
ATOM    405 2HG  ARG A  30      -3.122   7.206  -8.372  1.00  2.38           H  
ATOM    406 1HD  ARG A  30      -4.083   6.294 -11.062  1.00  2.38           H  
ATOM    407 2HD  ARG A  30      -4.293   5.429  -9.519  1.00  2.38           H  
ATOM    408  HE  ARG A  30      -5.738   7.783 -10.447  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30      -4.853   5.803  -7.678  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30      -6.208   6.338  -6.706  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30      -7.493   8.463  -9.166  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30      -7.685   7.841  -7.540  1.00  2.38           H  
ATOM    413  N   ALA A  31      -0.984  10.273 -12.434  1.00  2.65           N  
ATOM    414  CA  ALA A  31      -0.759  11.591 -13.012  1.00  2.65           C  
ATOM    415  C   ALA A  31      -1.529  11.738 -14.307  1.00  2.65           C  
ATOM    416  O   ALA A  31      -1.858  12.852 -14.727  1.00  2.65           O  
ATOM    417  CB  ALA A  31       0.714  11.810 -13.286  1.00  2.65           C  
ATOM    418  H   ALA A  31      -0.158   9.692 -12.301  1.00  2.65           H  
ATOM    419  HA  ALA A  31      -1.119  12.337 -12.307  1.00  2.65           H  
ATOM    420 1HB  ALA A  31       0.870  12.801 -13.702  1.00  2.65           H  
ATOM    421 2HB  ALA A  31       1.264  11.713 -12.359  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       1.069  11.060 -13.991  1.00  2.65           H  
ATOM    423  N   LYS A  32      -1.846  10.603 -14.936  1.00  3.02           N  
ATOM    424  CA  LYS A  32      -2.561  10.556 -16.195  1.00  3.02           C  
ATOM    425  C   LYS A  32      -3.935  11.219 -16.099  1.00  3.02           C  
ATOM    426  O   LYS A  32      -4.505  11.614 -17.115  1.00  3.02           O  
ATOM    427  CB  LYS A  32      -2.700   9.107 -16.640  1.00  3.02           C  
ATOM    428  CG  LYS A  32      -1.385   8.453 -17.042  1.00  3.02           C  
ATOM    429  CD  LYS A  32      -1.592   7.000 -17.443  1.00  3.02           C  
ATOM    430  CE  LYS A  32      -0.283   6.341 -17.851  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      -0.477   4.914 -18.227  1.00  3.02           N  
ATOM    432  H   LYS A  32      -1.571   9.709 -14.518  1.00  3.02           H  
ATOM    433  HA  LYS A  32      -1.977  11.099 -16.940  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      -3.120   8.518 -15.819  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      -3.390   9.043 -17.479  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      -0.943   8.999 -17.874  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      -0.696   8.491 -16.194  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      -2.008   6.456 -16.591  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      -2.296   6.944 -18.271  1.00  3.02           H  
ATOM    440 1HE  LYS A  32       0.139   6.878 -18.699  1.00  3.02           H  
ATOM    441 2HE  LYS A  32       0.417   6.394 -17.015  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32       0.410   4.509 -18.490  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      -0.859   4.411 -17.437  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      -1.117   4.855 -19.006  1.00  3.02           H  
ATOM    445  N   LYS A  33      -4.484  11.346 -14.879  1.00  3.46           N  
ATOM    446  CA  LYS A  33      -5.783  11.993 -14.684  1.00  3.46           C  
ATOM    447  C   LYS A  33      -5.752  13.467 -15.140  1.00  3.46           C  
ATOM    448  O   LYS A  33      -6.799  14.066 -15.396  1.00  3.46           O  
ATOM    449  CB  LYS A  33      -6.189  11.915 -13.204  1.00  3.46           C  
ATOM    450  CG  LYS A  33      -5.348  12.789 -12.263  1.00  3.46           C  
ATOM    451  CD  LYS A  33      -5.691  12.586 -10.793  1.00  3.46           C  
ATOM    452  CE  LYS A  33      -4.867  13.534  -9.949  1.00  3.46           C  
ATOM    453  NZ  LYS A  33      -5.073  13.362  -8.499  1.00  3.46           N  
ATOM    454  H   LYS A  33      -3.980  11.006 -14.058  1.00  3.46           H  
ATOM    455  HA  LYS A  33      -6.524  11.468 -15.286  1.00  3.46           H  
ATOM    456 1HB  LYS A  33      -7.233  12.206 -13.093  1.00  3.46           H  
ATOM    457 2HB  LYS A  33      -6.093  10.885 -12.857  1.00  3.46           H  
ATOM    458 1HG  LYS A  33      -4.288  12.611 -12.425  1.00  3.46           H  
ATOM    459 2HG  LYS A  33      -5.541  13.812 -12.476  1.00  3.46           H  
ATOM    460 1HD  LYS A  33      -6.751  12.776 -10.626  1.00  3.46           H  
ATOM    461 2HD  LYS A  33      -5.461  11.559 -10.502  1.00  3.46           H  
ATOM    462 1HE  LYS A  33      -3.816  13.367 -10.175  1.00  3.46           H  
ATOM    463 2HE  LYS A  33      -5.133  14.555 -10.219  1.00  3.46           H  
ATOM    464 1HZ  LYS A  33      -4.481  14.032  -8.021  1.00  3.46           H  
ATOM    465 2HZ  LYS A  33      -6.032  13.526  -8.251  1.00  3.46           H  
ATOM    466 3HZ  LYS A  33      -4.806  12.425  -8.224  1.00  3.46           H  
ATOM    467  N   SER A  34      -4.548  14.066 -15.167  1.00  3.95           N  
ATOM    468  CA  SER A  34      -4.218  15.450 -15.555  1.00  3.95           C  
ATOM    469  C   SER A  34      -4.668  16.543 -14.572  1.00  3.95           C  
ATOM    470  O   SER A  34      -4.181  17.671 -14.626  1.00  3.95           O  
ATOM    471  CB  SER A  34      -4.799  15.780 -16.925  1.00  3.95           C  
ATOM    472  OG  SER A  34      -6.157  16.147 -16.848  1.00  3.95           O  
ATOM    473  H   SER A  34      -3.738  13.488 -14.939  1.00  3.95           H  
ATOM    474  HA  SER A  34      -3.131  15.507 -15.635  1.00  3.95           H  
ATOM    475 1HB  SER A  34      -4.226  16.585 -17.379  1.00  3.95           H  
ATOM    476 2HB  SER A  34      -4.699  14.905 -17.569  1.00  3.95           H  
ATOM    477  HG  SER A  34      -6.589  15.462 -16.316  1.00  3.95           H  
ATOM    478  N   GLY A  35      -5.521  16.206 -13.614  1.00  4.44           N  
ATOM    479  CA  GLY A  35      -6.068  17.167 -12.653  1.00  4.44           C  
ATOM    480  C   GLY A  35      -5.137  17.527 -11.495  1.00  4.44           C  
ATOM    481  O   GLY A  35      -5.521  17.408 -10.329  1.00  4.44           O  
ATOM    482  H   GLY A  35      -5.863  15.259 -13.611  1.00  4.44           H  
ATOM    483 1HA  GLY A  35      -6.338  18.077 -13.188  1.00  4.44           H  
ATOM    484 2HA  GLY A  35      -6.995  16.763 -12.250  1.00  4.44           H  
ATOM    485  N   VAL A  36      -3.913  17.930 -11.822  1.00  4.91           N  
ATOM    486  CA  VAL A  36      -2.929  18.316 -10.815  1.00  4.91           C  
ATOM    487  C   VAL A  36      -2.326  19.661 -11.179  1.00  4.91           C  
ATOM    488  O   VAL A  36      -1.770  19.826 -12.264  1.00  4.91           O  
ATOM    489  CB  VAL A  36      -1.798  17.272 -10.694  1.00  4.91           C  
ATOM    490  CG1 VAL A  36      -0.798  17.732  -9.619  1.00  4.91           C  
ATOM    491  CG2 VAL A  36      -2.386  15.917 -10.367  1.00  4.91           C  
ATOM    492  H   VAL A  36      -3.704  18.000 -12.815  1.00  4.91           H  
ATOM    493  HA  VAL A  36      -3.426  18.408  -9.850  1.00  4.91           H  
ATOM    494  HB  VAL A  36      -1.259  17.210 -11.638  1.00  4.91           H  
ATOM    495 1HG1 VAL A  36       0.003  17.018  -9.523  1.00  4.91           H  
ATOM    496 2HG1 VAL A  36      -0.382  18.703  -9.894  1.00  4.91           H  
ATOM    497 3HG1 VAL A  36      -1.311  17.817  -8.664  1.00  4.91           H  
ATOM    498 1HG2 VAL A  36      -1.606  15.183 -10.283  1.00  4.91           H  
ATOM    499 2HG2 VAL A  36      -2.927  15.980  -9.422  1.00  4.91           H  
ATOM    500 3HG2 VAL A  36      -3.064  15.622 -11.163  1.00  4.91           H  
ATOM    501  N   LYS A  37      -2.406  20.628 -10.278  1.00  5.34           N  
ATOM    502  CA  LYS A  37      -1.823  21.916 -10.610  1.00  5.34           C  
ATOM    503  C   LYS A  37      -0.339  21.931 -10.317  1.00  5.34           C  
ATOM    504  O   LYS A  37       0.101  21.544  -9.237  1.00  5.34           O  
ATOM    505  CB  LYS A  37      -2.505  23.053  -9.850  1.00  5.34           C  
ATOM    506  CG  LYS A  37      -3.951  23.301 -10.250  1.00  5.34           C  
ATOM    507  CD  LYS A  37      -4.541  24.488  -9.492  1.00  5.34           C  
ATOM    508  CE  LYS A  37      -5.995  24.737  -9.892  1.00  5.34           C  
ATOM    509  NZ  LYS A  37      -6.589  25.884  -9.149  1.00  5.34           N  
ATOM    510  H   LYS A  37      -2.864  20.472  -9.393  1.00  5.34           H  
ATOM    511  HA  LYS A  37      -1.955  22.093 -11.677  1.00  5.34           H  
ATOM    512 1HB  LYS A  37      -2.481  22.842  -8.781  1.00  5.34           H  
ATOM    513 2HB  LYS A  37      -1.951  23.977 -10.010  1.00  5.34           H  
ATOM    514 1HG  LYS A  37      -3.998  23.505 -11.320  1.00  5.34           H  
ATOM    515 2HG  LYS A  37      -4.546  22.412 -10.040  1.00  5.34           H  
ATOM    516 1HD  LYS A  37      -4.497  24.293  -8.420  1.00  5.34           H  
ATOM    517 2HD  LYS A  37      -3.957  25.384  -9.705  1.00  5.34           H  
ATOM    518 1HE  LYS A  37      -6.040  24.946 -10.960  1.00  5.34           H  
ATOM    519 2HE  LYS A  37      -6.580  23.841  -9.683  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37      -7.548  26.015  -9.440  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37      -6.562  25.695  -8.157  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37      -6.061  26.723  -9.345  1.00  5.34           H  
ATOM    523  N   VAL A  38       0.416  22.441 -11.277  1.00  5.77           N  
ATOM    524  CA  VAL A  38       1.855  22.616 -11.158  1.00  5.77           C  
ATOM    525  C   VAL A  38       2.138  24.107 -11.292  1.00  5.77           C  
ATOM    526  O   VAL A  38       3.276  24.558 -11.392  1.00  5.77           O  
ATOM    527  CB  VAL A  38       2.561  21.802 -12.249  1.00  5.77           C  
ATOM    528  CG1 VAL A  38       2.251  20.296 -12.056  1.00  5.77           C  
ATOM    529  CG2 VAL A  38       2.090  22.284 -13.610  1.00  5.77           C  
ATOM    530  H   VAL A  38      -0.027  22.696 -12.149  1.00  5.77           H  
ATOM    531  HA  VAL A  38       2.185  22.270 -10.178  1.00  5.77           H  
ATOM    532  HB  VAL A  38       3.639  21.936 -12.161  1.00  5.77           H  
ATOM    533 1HG1 VAL A  38       2.759  19.715 -12.826  1.00  5.77           H  
ATOM    534 2HG1 VAL A  38       2.596  19.974 -11.073  1.00  5.77           H  
ATOM    535 3HG1 VAL A  38       1.174  20.125 -12.134  1.00  5.77           H  
ATOM    536 1HG2 VAL A  38       2.590  21.716 -14.392  1.00  5.77           H  
ATOM    537 2HG2 VAL A  38       1.010  22.143 -13.691  1.00  5.77           H  
ATOM    538 3HG2 VAL A  38       2.326  23.344 -13.723  1.00  5.77           H  
ATOM    539  N   ALA A  39       1.035  24.852 -11.304  1.00  6.20           N  
ATOM    540  CA  ALA A  39       0.964  26.297 -11.440  1.00  6.20           C  
ATOM    541  C   ALA A  39       1.711  27.154 -10.393  1.00  6.20           C  
ATOM    542  O   ALA A  39       2.332  28.129 -10.794  1.00  6.20           O  
ATOM    543  CB  ALA A  39      -0.503  26.708 -11.442  1.00  6.20           C  
ATOM    544  H   ALA A  39       0.165  24.360 -11.200  1.00  6.20           H  
ATOM    545  HA  ALA A  39       1.390  26.542 -12.413  1.00  6.20           H  
ATOM    546 1HB  ALA A  39      -0.573  27.780 -11.627  1.00  6.20           H  
ATOM    547 2HB  ALA A  39      -1.028  26.171 -12.233  1.00  6.20           H  
ATOM    548 3HB  ALA A  39      -0.969  26.482 -10.495  1.00  6.20           H  
ATOM    549  N   PRO A  40       1.711  26.858  -9.067  1.00  6.64           N  
ATOM    550  CA  PRO A  40       2.285  27.722  -8.040  1.00  6.64           C  
ATOM    551  C   PRO A  40       3.803  27.655  -7.954  1.00  6.64           C  
ATOM    552  O   PRO A  40       4.362  27.073  -7.023  1.00  6.64           O  
ATOM    553  CB  PRO A  40       1.612  27.208  -6.765  1.00  6.64           C  
ATOM    554  CG  PRO A  40       1.388  25.741  -7.016  1.00  6.64           C  
ATOM    555  CD  PRO A  40       1.090  25.620  -8.501  1.00  6.64           C  
ATOM    556  HA  PRO A  40       1.973  28.757  -8.246  1.00  6.64           H  
ATOM    557 1HB  PRO A  40       2.262  27.402  -5.898  1.00  6.64           H  
ATOM    558 2HB  PRO A  40       0.675  27.755  -6.591  1.00  6.64           H  
ATOM    559 1HG  PRO A  40       2.283  25.173  -6.730  1.00  6.64           H  
ATOM    560 2HG  PRO A  40       0.563  25.368  -6.389  1.00  6.64           H  
ATOM    561 1HD  PRO A  40       1.610  24.727  -8.802  1.00  6.64           H  
ATOM    562 2HD  PRO A  40       0.015  25.571  -8.677  1.00  6.64           H  
ATOM    563  N   THR A  41       4.457  28.238  -8.948  1.00  7.05           N  
ATOM    564  CA  THR A  41       5.911  28.217  -9.050  1.00  7.05           C  
ATOM    565  C   THR A  41       6.547  29.229  -8.093  1.00  7.05           C  
ATOM    566  O   THR A  41       5.857  30.074  -7.520  1.00  7.05           O  
ATOM    567  CB  THR A  41       6.361  28.523 -10.492  1.00  7.05           C  
ATOM    568  OG1 THR A  41       5.977  29.869 -10.853  1.00  7.05           O  
ATOM    569  CG2 THR A  41       5.726  27.533 -11.464  1.00  7.05           C  
ATOM    570  H   THR A  41       3.899  28.689  -9.685  1.00  7.05           H  
ATOM    571  HA  THR A  41       6.262  27.221  -8.781  1.00  7.05           H  
ATOM    572  HB  THR A  41       7.442  28.438 -10.557  1.00  7.05           H  
ATOM    573  HG1 THR A  41       4.990  30.008 -10.756  1.00  7.05           H  
ATOM    574 1HG2 THR A  41       6.052  27.754 -12.478  1.00  7.05           H  
ATOM    575 2HG2 THR A  41       6.021  26.519 -11.199  1.00  7.05           H  
ATOM    576 3HG2 THR A  41       4.649  27.612 -11.412  1.00  7.05           H  
ATOM    577  N   LYS A  42       7.870  29.174  -7.937  1.00  7.39           N  
ATOM    578  CA  LYS A  42       8.577  30.109  -7.052  1.00  7.39           C  
ATOM    579  C   LYS A  42       8.231  31.570  -7.355  1.00  7.39           C  
ATOM    580  O   LYS A  42       7.986  32.369  -6.447  1.00  7.39           O  
ATOM    581  CB  LYS A  42      10.085  29.900  -7.188  1.00  7.39           C  
ATOM    582  CG  LYS A  42      10.961  30.773  -6.283  1.00  7.39           C  
ATOM    583  CD  LYS A  42      12.444  30.425  -6.473  1.00  7.39           C  
ATOM    584  CE  LYS A  42      13.349  31.198  -5.517  1.00  7.39           C  
ATOM    585  NZ  LYS A  42      13.328  32.659  -5.786  1.00  7.39           N  
ATOM    586  H   LYS A  42       8.395  28.466  -8.431  1.00  7.39           H  
ATOM    587  HA  LYS A  42       8.282  29.900  -6.025  1.00  7.39           H  
ATOM    588 1HB  LYS A  42      10.328  28.858  -6.982  1.00  7.39           H  
ATOM    589 2HB  LYS A  42      10.383  30.108  -8.218  1.00  7.39           H  
ATOM    590 1HG  LYS A  42      10.811  31.831  -6.530  1.00  7.39           H  
ATOM    591 2HG  LYS A  42      10.687  30.623  -5.239  1.00  7.39           H  
ATOM    592 1HD  LYS A  42      12.589  29.356  -6.314  1.00  7.39           H  
ATOM    593 2HD  LYS A  42      12.734  30.664  -7.497  1.00  7.39           H  
ATOM    594 1HE  LYS A  42      13.021  31.026  -4.493  1.00  7.39           H  
ATOM    595 2HE  LYS A  42      14.370  30.836  -5.628  1.00  7.39           H  
ATOM    596 1HZ  LYS A  42      13.926  33.141  -5.136  1.00  7.39           H  
ATOM    597 2HZ  LYS A  42      13.630  32.852  -6.725  1.00  7.39           H  
ATOM    598 3HZ  LYS A  42      12.371  33.021  -5.660  1.00  7.39           H  
ATOM    599  N   ASP A  43       8.174  31.907  -8.642  1.00  7.70           N  
ATOM    600  CA  ASP A  43       7.884  33.265  -9.086  1.00  7.70           C  
ATOM    601  C   ASP A  43       6.493  33.748  -8.657  1.00  7.70           C  
ATOM    602  O   ASP A  43       6.243  34.954  -8.605  1.00  7.70           O  
ATOM    603  CB  ASP A  43       8.010  33.363 -10.608  1.00  7.70           C  
ATOM    604  CG  ASP A  43       9.462  33.270 -11.104  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      10.362  33.348 -10.296  1.00  7.70           O  
ATOM    606  OD2 ASP A  43       9.654  33.129 -12.289  1.00  7.70           O  
ATOM    607  H   ASP A  43       8.348  31.195  -9.337  1.00  7.70           H  
ATOM    608  HA  ASP A  43       8.621  33.930  -8.636  1.00  7.70           H  
ATOM    609 1HB  ASP A  43       7.426  32.559 -11.067  1.00  7.70           H  
ATOM    610 2HB  ASP A  43       7.583  34.307 -10.944  1.00  7.70           H  
ATOM    611  N   ASP A  44       5.580  32.813  -8.376  1.00  8.04           N  
ATOM    612  CA  ASP A  44       4.238  33.166  -7.957  1.00  8.04           C  
ATOM    613  C   ASP A  44       4.212  33.231  -6.431  1.00  8.04           C  
ATOM    614  O   ASP A  44       3.561  34.093  -5.841  1.00  8.04           O  
ATOM    615  CB  ASP A  44       3.247  32.117  -8.457  1.00  8.04           C  
ATOM    616  CG  ASP A  44       3.200  32.030  -9.989  1.00  8.04           C  
ATOM    617  OD1 ASP A  44       2.934  33.020 -10.637  1.00  8.04           O  
ATOM    618  OD2 ASP A  44       3.474  30.952 -10.489  1.00  8.04           O  
ATOM    619  H   ASP A  44       5.833  31.831  -8.396  1.00  8.04           H  
ATOM    620  HA  ASP A  44       3.975  34.142  -8.362  1.00  8.04           H  
ATOM    621 1HB  ASP A  44       3.529  31.139  -8.058  1.00  8.04           H  
ATOM    622 2HB  ASP A  44       2.251  32.349  -8.085  1.00  8.04           H  
ATOM    623  N   LYS A  45       4.989  32.361  -5.781  1.00  8.46           N  
ATOM    624  CA  LYS A  45       5.039  32.315  -4.320  1.00  8.46           C  
ATOM    625  C   LYS A  45       5.562  33.629  -3.746  1.00  8.46           C  
ATOM    626  O   LYS A  45       5.153  34.058  -2.671  1.00  8.46           O  
ATOM    627  CB  LYS A  45       5.910  31.154  -3.835  1.00  8.46           C  
ATOM    628  CG  LYS A  45       5.308  29.764  -4.062  1.00  8.46           C  
ATOM    629  CD  LYS A  45       6.239  28.669  -3.559  1.00  8.46           C  
ATOM    630  CE  LYS A  45       5.645  27.295  -3.795  1.00  8.46           C  
ATOM    631  NZ  LYS A  45       6.538  26.206  -3.322  1.00  8.46           N  
ATOM    632  H   LYS A  45       5.520  31.677  -6.322  1.00  8.46           H  
ATOM    633  HA  LYS A  45       4.026  32.167  -3.946  1.00  8.46           H  
ATOM    634 1HB  LYS A  45       6.872  31.191  -4.346  1.00  8.46           H  
ATOM    635 2HB  LYS A  45       6.104  31.269  -2.771  1.00  8.46           H  
ATOM    636 1HG  LYS A  45       4.356  29.690  -3.539  1.00  8.46           H  
ATOM    637 2HG  LYS A  45       5.127  29.614  -5.127  1.00  8.46           H  
ATOM    638 1HD  LYS A  45       7.190  28.735  -4.088  1.00  8.46           H  
ATOM    639 2HD  LYS A  45       6.424  28.803  -2.495  1.00  8.46           H  
ATOM    640 1HE  LYS A  45       4.690  27.225  -3.277  1.00  8.46           H  
ATOM    641 2HE  LYS A  45       5.480  27.168  -4.855  1.00  8.46           H  
ATOM    642 1HZ  LYS A  45       6.101  25.316  -3.510  1.00  8.46           H  
ATOM    643 2HZ  LYS A  45       7.418  26.259  -3.812  1.00  8.46           H  
ATOM    644 3HZ  LYS A  45       6.695  26.304  -2.331  1.00  8.46           H  
ATOM    645  N   GLU A  46       6.460  34.272  -4.489  1.00  8.93           N  
ATOM    646  CA  GLU A  46       7.057  35.544  -4.094  1.00  8.93           C  
ATOM    647  C   GLU A  46       6.249  36.779  -4.531  1.00  8.93           C  
ATOM    648  O   GLU A  46       6.696  37.906  -4.311  1.00  8.93           O  
ATOM    649  CB  GLU A  46       8.465  35.682  -4.683  1.00  8.93           C  
ATOM    650  CG  GLU A  46       9.494  34.671  -4.185  1.00  8.93           C  
ATOM    651  CD  GLU A  46      10.870  34.896  -4.790  1.00  8.93           C  
ATOM    652  OE1 GLU A  46      11.027  35.813  -5.556  1.00  8.93           O  
ATOM    653  OE2 GLU A  46      11.767  34.122  -4.505  1.00  8.93           O  
ATOM    654  H   GLU A  46       6.778  33.821  -5.349  1.00  8.93           H  
ATOM    655  HA  GLU A  46       7.127  35.559  -3.006  1.00  8.93           H  
ATOM    656 1HB  GLU A  46       8.404  35.574  -5.770  1.00  8.93           H  
ATOM    657 2HB  GLU A  46       8.846  36.681  -4.476  1.00  8.93           H  
ATOM    658 1HG  GLU A  46       9.566  34.739  -3.101  1.00  8.93           H  
ATOM    659 2HG  GLU A  46       9.150  33.667  -4.438  1.00  8.93           H  
ATOM    660  N   ASP A  47       5.102  36.586  -5.193  1.00  9.41           N  
ATOM    661  CA  ASP A  47       4.310  37.696  -5.731  1.00  9.41           C  
ATOM    662  C   ASP A  47       3.615  38.453  -4.562  1.00  9.41           C  
ATOM    663  O   ASP A  47       2.716  37.909  -3.924  1.00  9.41           O  
ATOM    664  CB  ASP A  47       3.298  37.140  -6.760  1.00  9.41           C  
ATOM    665  CG  ASP A  47       2.480  38.189  -7.598  1.00  9.41           C  
ATOM    666  OD1 ASP A  47       2.606  39.355  -7.369  1.00  9.41           O  
ATOM    667  OD2 ASP A  47       1.744  37.772  -8.471  1.00  9.41           O  
ATOM    668  H   ASP A  47       4.748  35.640  -5.334  1.00  9.41           H  
ATOM    669  HA  ASP A  47       4.990  38.341  -6.272  1.00  9.41           H  
ATOM    670 1HB  ASP A  47       3.838  36.501  -7.465  1.00  9.41           H  
ATOM    671 2HB  ASP A  47       2.595  36.492  -6.238  1.00  9.41           H  
ATOM    672  N   PRO A  48       3.979  39.728  -4.283  1.00  9.84           N  
ATOM    673  CA  PRO A  48       3.570  40.514  -3.126  1.00  9.84           C  
ATOM    674  C   PRO A  48       2.095  40.847  -3.168  1.00  9.84           C  
ATOM    675  O   PRO A  48       1.430  40.632  -4.174  1.00  9.84           O  
ATOM    676  CB  PRO A  48       4.434  41.774  -3.239  1.00  9.84           C  
ATOM    677  CG  PRO A  48       4.728  41.909  -4.710  1.00  9.84           C  
ATOM    678  CD  PRO A  48       4.836  40.484  -5.227  1.00  9.84           C  
ATOM    679  HA  PRO A  48       3.812  39.951  -2.212  1.00  9.84           H  
ATOM    680 1HB  PRO A  48       3.885  42.641  -2.839  1.00  9.84           H  
ATOM    681 2HB  PRO A  48       5.342  41.659  -2.630  1.00  9.84           H  
ATOM    682 1HG  PRO A  48       3.920  42.473  -5.203  1.00  9.84           H  
ATOM    683 2HG  PRO A  48       5.653  42.483  -4.862  1.00  9.84           H  
ATOM    684 1HD  PRO A  48       4.426  40.455  -6.248  1.00  9.84           H  
ATOM    685 2HD  PRO A  48       5.878  40.138  -5.176  1.00  9.84           H  
ATOM    686  N   GLU A  49       1.554  41.280  -2.028  1.00 10.18           N  
ATOM    687  CA  GLU A  49       0.128  41.631  -1.848  1.00 10.18           C  
ATOM    688  C   GLU A  49      -0.713  40.358  -1.694  1.00 10.18           C  
ATOM    689  O   GLU A  49      -1.429  40.189  -0.712  1.00 10.18           O  
ATOM    690  CB  GLU A  49      -0.419  42.488  -3.002  1.00 10.18           C  
ATOM    691  CG  GLU A  49      -1.830  43.050  -2.766  1.00 10.18           C  
ATOM    692  CD  GLU A  49      -1.896  44.094  -1.648  1.00 10.18           C  
ATOM    693  OE1 GLU A  49      -0.876  44.674  -1.323  1.00 10.18           O  
ATOM    694  OE2 GLU A  49      -2.958  44.302  -1.117  1.00 10.18           O  
ATOM    695  H   GLU A  49       2.169  41.404  -1.237  1.00 10.18           H  
ATOM    696  HA  GLU A  49       0.030  42.208  -0.933  1.00 10.18           H  
ATOM    697 1HB  GLU A  49       0.261  43.315  -3.210  1.00 10.18           H  
ATOM    698 2HB  GLU A  49      -0.515  41.900  -3.906  1.00 10.18           H  
ATOM    699 1HG  GLU A  49      -2.185  43.502  -3.691  1.00 10.18           H  
ATOM    700 2HG  GLU A  49      -2.496  42.222  -2.521  1.00 10.18           H  
ATOM    701  N   LEU A  50      -0.549  39.424  -2.618  1.00 10.39           N  
ATOM    702  CA  LEU A  50      -1.244  38.140  -2.604  1.00 10.39           C  
ATOM    703  C   LEU A  50      -0.860  37.314  -1.374  1.00 10.39           C  
ATOM    704  O   LEU A  50      -1.585  36.415  -0.953  1.00 10.39           O  
ATOM    705  CB  LEU A  50      -0.884  37.353  -3.858  1.00 10.39           C  
ATOM    706  CG  LEU A  50      -1.362  37.957  -5.157  1.00 10.39           C  
ATOM    707  CD1 LEU A  50      -0.829  37.126  -6.295  1.00 10.39           C  
ATOM    708  CD2 LEU A  50      -2.876  38.027  -5.160  1.00 10.39           C  
ATOM    709  H   LEU A  50       0.074  39.650  -3.394  1.00 10.39           H  
ATOM    710  HA  LEU A  50      -2.316  38.325  -2.582  1.00 10.39           H  
ATOM    711 1HB  LEU A  50       0.206  37.277  -3.917  1.00 10.39           H  
ATOM    712 2HB  LEU A  50      -1.296  36.351  -3.775  1.00 10.39           H  
ATOM    713  HG  LEU A  50      -0.947  38.967  -5.260  1.00 10.39           H  
ATOM    714 1HD1 LEU A  50      -1.137  37.557  -7.247  1.00 10.39           H  
ATOM    715 2HD1 LEU A  50       0.252  37.113  -6.242  1.00 10.39           H  
ATOM    716 3HD1 LEU A  50      -1.206  36.110  -6.218  1.00 10.39           H  
ATOM    717 1HD2 LEU A  50      -3.218  38.467  -6.097  1.00 10.39           H  
ATOM    718 2HD2 LEU A  50      -3.288  37.022  -5.059  1.00 10.39           H  
ATOM    719 3HD2 LEU A  50      -3.210  38.644  -4.325  1.00 10.39           H  
ATOM    720  N   MET A  51       0.305  37.631  -0.817  1.00 10.48           N  
ATOM    721  CA  MET A  51       0.890  36.981   0.349  1.00 10.48           C  
ATOM    722  C   MET A  51       0.348  37.540   1.681  1.00 10.48           C  
ATOM    723  O   MET A  51       0.720  37.065   2.759  1.00 10.48           O  
ATOM    724  CB  MET A  51       2.399  37.203   0.277  1.00 10.48           C  
ATOM    725  CG  MET A  51       3.062  36.530  -0.918  1.00 10.48           C  
ATOM    726  SD  MET A  51       4.797  37.004  -1.140  1.00 10.48           S  
ATOM    727  CE  MET A  51       5.598  36.109   0.174  1.00 10.48           C  
ATOM    728  H   MET A  51       0.822  38.380  -1.250  1.00 10.48           H  
ATOM    729  HA  MET A  51       0.661  35.917   0.306  1.00 10.48           H  
ATOM    730 1HB  MET A  51       2.602  38.271   0.217  1.00 10.48           H  
ATOM    731 2HB  MET A  51       2.868  36.826   1.185  1.00 10.48           H  
ATOM    732 1HG  MET A  51       3.019  35.448  -0.801  1.00 10.48           H  
ATOM    733 2HG  MET A  51       2.517  36.783  -1.816  1.00 10.48           H  
ATOM    734 1HE  MET A  51       6.669  36.309   0.148  1.00 10.48           H  
ATOM    735 2HE  MET A  51       5.189  36.423   1.134  1.00 10.48           H  
ATOM    736 3HE  MET A  51       5.427  35.039   0.035  1.00 10.48           H  
ATOM    737  N   LYS A  52      -0.504  38.568   1.610  1.00 10.51           N  
ATOM    738  CA  LYS A  52      -1.053  39.212   2.800  1.00 10.51           C  
ATOM    739  C   LYS A  52      -2.289  38.523   3.349  1.00 10.51           C  
ATOM    740  O   LYS A  52      -2.993  37.791   2.655  1.00 10.51           O  
ATOM    741  CB  LYS A  52      -1.380  40.681   2.529  1.00 10.51           C  
ATOM    742  CG  LYS A  52      -0.178  41.570   2.259  1.00 10.51           C  
ATOM    743  CD  LYS A  52      -0.630  42.996   1.956  1.00 10.51           C  
ATOM    744  CE  LYS A  52       0.546  43.941   1.739  1.00 10.51           C  
ATOM    745  NZ  LYS A  52       0.086  45.297   1.296  1.00 10.51           N  
ATOM    746  H   LYS A  52      -0.796  38.931   0.704  1.00 10.51           H  
ATOM    747  HA  LYS A  52      -0.292  39.178   3.579  1.00 10.51           H  
ATOM    748 1HB  LYS A  52      -2.049  40.753   1.671  1.00 10.51           H  
ATOM    749 2HB  LYS A  52      -1.908  41.098   3.385  1.00 10.51           H  
ATOM    750 1HG  LYS A  52       0.479  41.574   3.128  1.00 10.51           H  
ATOM    751 2HG  LYS A  52       0.372  41.178   1.406  1.00 10.51           H  
ATOM    752 1HD  LYS A  52      -1.246  42.990   1.051  1.00 10.51           H  
ATOM    753 2HD  LYS A  52      -1.237  43.368   2.777  1.00 10.51           H  
ATOM    754 1HE  LYS A  52       1.093  44.043   2.674  1.00 10.51           H  
ATOM    755 2HE  LYS A  52       1.212  43.530   0.980  1.00 10.51           H  
ATOM    756 1HZ  LYS A  52       0.876  45.903   1.161  1.00 10.51           H  
ATOM    757 2HZ  LYS A  52      -0.415  45.185   0.392  1.00 10.51           H  
ATOM    758 3HZ  LYS A  52      -0.532  45.697   1.980  1.00 10.51           H  
ATOM    759  N   CYS A  53      -2.572  38.814   4.608  1.00 10.49           N  
ATOM    760  CA  CYS A  53      -3.729  38.286   5.317  1.00 10.49           C  
ATOM    761  C   CYS A  53      -4.451  39.380   6.086  1.00 10.49           C  
ATOM    762  O   CYS A  53      -4.496  39.329   7.311  1.00 10.49           O  
ATOM    763  CB  CYS A  53      -3.293  37.238   6.330  1.00 10.49           C  
ATOM    764  SG  CYS A  53      -2.230  37.947   7.625  1.00 10.49           S  
ATOM    765  H   CYS A  53      -1.939  39.428   5.105  1.00 10.49           H  
ATOM    766  HA  CYS A  53      -4.409  37.833   4.595  1.00 10.49           H  
ATOM    767 1HB  CYS A  53      -4.170  36.800   6.798  1.00 10.49           H  
ATOM    768 2HB  CYS A  53      -2.752  36.447   5.827  1.00 10.49           H  
ATOM    769  N   PRO A  54      -5.047  40.398   5.435  1.00 10.44           N  
ATOM    770  CA  PRO A  54      -5.601  41.593   6.074  1.00 10.44           C  
ATOM    771  C   PRO A  54      -6.958  41.355   6.740  1.00 10.44           C  
ATOM    772  O   PRO A  54      -7.934  42.058   6.462  1.00 10.44           O  
ATOM    773  CB  PRO A  54      -5.756  42.525   4.872  1.00 10.44           C  
ATOM    774  CG  PRO A  54      -6.094  41.577   3.724  1.00 10.44           C  
ATOM    775  CD  PRO A  54      -5.246  40.343   3.976  1.00 10.44           C  
ATOM    776  HA  PRO A  54      -4.874  41.989   6.799  1.00 10.44           H  
ATOM    777 1HB  PRO A  54      -6.552  43.258   5.067  1.00 10.44           H  
ATOM    778 2HB  PRO A  54      -4.827  43.089   4.707  1.00 10.44           H  
ATOM    779 1HG  PRO A  54      -7.171  41.350   3.728  1.00 10.44           H  
ATOM    780 2HG  PRO A  54      -5.872  42.055   2.758  1.00 10.44           H  
ATOM    781 1HD  PRO A  54      -5.794  39.435   3.686  1.00 10.44           H  
ATOM    782 2HD  PRO A  54      -4.311  40.453   3.434  1.00 10.44           H  
ATOM    783  N   VAL A  55      -6.999  40.346   7.595  1.00 10.35           N  
ATOM    784  CA  VAL A  55      -8.171  39.922   8.329  1.00 10.35           C  
ATOM    785  C   VAL A  55      -7.775  39.630   9.779  1.00 10.35           C  
ATOM    786  O   VAL A  55      -6.629  39.268  10.024  1.00 10.35           O  
ATOM    787  CB  VAL A  55      -8.703  38.626   7.699  1.00 10.35           C  
ATOM    788  CG1 VAL A  55      -9.144  38.846   6.260  1.00 10.35           C  
ATOM    789  CG2 VAL A  55      -7.591  37.610   7.743  1.00 10.35           C  
ATOM    790  H   VAL A  55      -6.128  39.855   7.759  1.00 10.35           H  
ATOM    791  HA  VAL A  55      -8.918  40.706   8.260  1.00 10.35           H  
ATOM    792  HB  VAL A  55      -9.557  38.273   8.267  1.00 10.35           H  
ATOM    793 1HG1 VAL A  55      -9.511  37.907   5.848  1.00 10.35           H  
ATOM    794 2HG1 VAL A  55      -9.939  39.591   6.235  1.00 10.35           H  
ATOM    795 3HG1 VAL A  55      -8.308  39.191   5.660  1.00 10.35           H  
ATOM    796 1HG2 VAL A  55      -7.931  36.661   7.329  1.00 10.35           H  
ATOM    797 2HG2 VAL A  55      -6.744  37.969   7.173  1.00 10.35           H  
ATOM    798 3HG2 VAL A  55      -7.297  37.478   8.761  1.00 10.35           H  
ATOM    799  N   PRO A  56      -8.667  39.764  10.774  1.00 10.17           N  
ATOM    800  CA  PRO A  56      -8.422  39.342  12.148  1.00 10.17           C  
ATOM    801  C   PRO A  56      -7.937  37.889  12.227  1.00 10.17           C  
ATOM    802  O   PRO A  56      -7.017  37.550  12.972  1.00 10.17           O  
ATOM    803  CB  PRO A  56      -9.810  39.506  12.773  1.00 10.17           C  
ATOM    804  CG  PRO A  56     -10.442  40.634  11.979  1.00 10.17           C  
ATOM    805  CD  PRO A  56      -9.970  40.409  10.551  1.00 10.17           C  
ATOM    806  HA  PRO A  56      -7.692  40.024  12.613  1.00 10.17           H  
ATOM    807 1HB  PRO A  56     -10.372  38.563  12.702  1.00 10.17           H  
ATOM    808 2HB  PRO A  56      -9.714  39.739  13.843  1.00 10.17           H  
ATOM    809 1HG  PRO A  56     -11.538  40.600  12.077  1.00 10.17           H  
ATOM    810 2HG  PRO A  56     -10.118  41.606  12.384  1.00 10.17           H  
ATOM    811 1HD  PRO A  56     -10.655  39.747  10.001  1.00 10.17           H  
ATOM    812 2HD  PRO A  56      -9.856  41.391  10.073  1.00 10.17           H  
ATOM    813  N   GLY A  57      -8.494  37.038  11.362  1.00  9.92           N  
ATOM    814  CA  GLY A  57      -8.151  35.616  11.307  1.00  9.92           C  
ATOM    815  C   GLY A  57      -6.950  35.360  10.410  1.00  9.92           C  
ATOM    816  O   GLY A  57      -7.049  34.636   9.423  1.00  9.92           O  
ATOM    817  H   GLY A  57      -9.214  37.371  10.742  1.00  9.92           H  
ATOM    818 1HA  GLY A  57      -7.939  35.255  12.314  1.00  9.92           H  
ATOM    819 2HA  GLY A  57      -9.007  35.053  10.940  1.00  9.92           H  
ATOM    820  N   CYS A  58      -5.840  36.010  10.711  1.00  9.66           N  
ATOM    821  CA  CYS A  58      -4.668  35.915   9.844  1.00  9.66           C  
ATOM    822  C   CYS A  58      -4.079  34.519   9.719  1.00  9.66           C  
ATOM    823  O   CYS A  58      -3.817  33.849  10.715  1.00  9.66           O  
ATOM    824  CB  CYS A  58      -3.549  36.847  10.270  1.00  9.66           C  
ATOM    825  SG  CYS A  58      -2.066  36.654   9.196  1.00  9.66           S  
ATOM    826  H   CYS A  58      -5.848  36.587  11.553  1.00  9.66           H  
ATOM    827  HA  CYS A  58      -4.983  36.236   8.855  1.00  9.66           H  
ATOM    828 1HB  CYS A  58      -3.895  37.886  10.210  1.00  9.66           H  
ATOM    829 2HB  CYS A  58      -3.264  36.644  11.299  1.00  9.66           H  
ATOM    830  N   VAL A  59      -3.846  34.111   8.471  1.00  9.45           N  
ATOM    831  CA  VAL A  59      -3.253  32.822   8.130  1.00  9.45           C  
ATOM    832  C   VAL A  59      -1.920  32.969   7.386  1.00  9.45           C  
ATOM    833  O   VAL A  59      -1.263  31.979   7.062  1.00  9.45           O  
ATOM    834  CB  VAL A  59      -4.226  32.029   7.251  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      -5.510  31.743   8.009  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      -4.527  32.847   6.005  1.00  9.45           C  
ATOM    837  H   VAL A  59      -4.114  34.727   7.720  1.00  9.45           H  
ATOM    838  HA  VAL A  59      -3.079  32.270   9.053  1.00  9.45           H  
ATOM    839  HB  VAL A  59      -3.774  31.076   6.977  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      -6.191  31.179   7.373  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      -5.283  31.164   8.903  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      -5.981  32.677   8.294  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      -5.215  32.298   5.365  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      -4.980  33.796   6.296  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      -3.602  33.038   5.461  1.00  9.45           H  
ATOM    846  N   GLY A  60      -1.545  34.207   7.096  1.00  9.33           N  
ATOM    847  CA  GLY A  60      -0.333  34.531   6.351  1.00  9.33           C  
ATOM    848  C   GLY A  60      -0.644  34.834   4.887  1.00  9.33           C  
ATOM    849  O   GLY A  60      -1.722  34.495   4.397  1.00  9.33           O  
ATOM    850  H   GLY A  60      -2.123  34.966   7.428  1.00  9.33           H  
ATOM    851 1HA  GLY A  60       0.145  35.398   6.807  1.00  9.33           H  
ATOM    852 2HA  GLY A  60       0.371  33.703   6.415  1.00  9.33           H  
ENDMDL

REMARK ID 644269 DOMAINID 637843 MODEL 5 line_15_again
MODEL     5
ATOM      1  N   ASP A   1       1.013   4.603   4.129  1.00  4.07           N  
ATOM      2  CA  ASP A   1       1.979   3.779   3.412  1.00  4.07           C  
ATOM      3  C   ASP A   1       3.378   3.885   4.012  1.00  4.07           C  
ATOM      4  O   ASP A   1       4.055   2.874   4.189  1.00  4.07           O  
ATOM      5  CB  ASP A   1       2.026   4.176   1.934  1.00  4.07           C  
ATOM      6  CG  ASP A   1       0.711   3.894   1.188  1.00  4.07           C  
ATOM      7  OD1 ASP A   1       0.257   2.773   1.213  1.00  4.07           O  
ATOM      8  OD2 ASP A   1       0.179   4.810   0.603  1.00  4.07           O  
ATOM      9 1H   ASP A   1       0.122   4.128   4.144  1.00  4.07           H  
ATOM     10 2H   ASP A   1       1.328   4.747   5.077  1.00  4.07           H  
ATOM     11 3H   ASP A   1       0.906   5.492   3.664  1.00  4.07           H  
ATOM     12  HA  ASP A   1       1.660   2.738   3.482  1.00  4.07           H  
ATOM     13 1HB  ASP A   1       2.250   5.238   1.850  1.00  4.07           H  
ATOM     14 2HB  ASP A   1       2.832   3.633   1.439  1.00  4.07           H  
ATOM     15  N   LEU A   2       3.817   5.111   4.317  1.00  3.85           N  
ATOM     16  CA  LEU A   2       5.144   5.334   4.908  1.00  3.85           C  
ATOM     17  C   LEU A   2       6.297   4.701   4.115  1.00  3.85           C  
ATOM     18  O   LEU A   2       7.180   4.072   4.695  1.00  3.85           O  
ATOM     19  CB  LEU A   2       5.207   4.812   6.348  1.00  3.85           C  
ATOM     20  CG  LEU A   2       4.239   5.396   7.360  1.00  3.85           C  
ATOM     21  CD1 LEU A   2       4.450   4.680   8.691  1.00  3.85           C  
ATOM     22  CD2 LEU A   2       4.493   6.891   7.499  1.00  3.85           C  
ATOM     23  H   LEU A   2       3.244   5.921   4.142  1.00  3.85           H  
ATOM     24  HA  LEU A   2       5.318   6.409   4.934  1.00  3.85           H  
ATOM     25 1HB  LEU A   2       5.100   3.727   6.352  1.00  3.85           H  
ATOM     26 2HB  LEU A   2       6.170   5.051   6.721  1.00  3.85           H  
ATOM     27  HG  LEU A   2       3.216   5.228   7.038  1.00  3.85           H  
ATOM     28 1HD1 LEU A   2       3.763   5.079   9.436  1.00  3.85           H  
ATOM     29 2HD1 LEU A   2       4.268   3.612   8.563  1.00  3.85           H  
ATOM     30 3HD1 LEU A   2       5.478   4.834   9.027  1.00  3.85           H  
ATOM     31 1HD2 LEU A   2       3.805   7.313   8.233  1.00  3.85           H  
ATOM     32 2HD2 LEU A   2       5.520   7.056   7.829  1.00  3.85           H  
ATOM     33 3HD2 LEU A   2       4.340   7.379   6.537  1.00  3.85           H  
ATOM     34  N   LYS A   3       6.295   4.861   2.794  1.00  3.64           N  
ATOM     35  CA  LYS A   3       7.366   4.292   1.981  1.00  3.64           C  
ATOM     36  C   LYS A   3       8.715   4.753   2.505  1.00  3.64           C  
ATOM     37  O   LYS A   3       8.917   5.941   2.765  1.00  3.64           O  
ATOM     38  CB  LYS A   3       7.208   4.680   0.512  1.00  3.64           C  
ATOM     39  CG  LYS A   3       8.260   4.065  -0.412  1.00  3.64           C  
ATOM     40  CD  LYS A   3       8.009   4.422  -1.872  1.00  3.64           C  
ATOM     41  CE  LYS A   3       9.062   3.798  -2.779  1.00  3.64           C  
ATOM     42  NZ  LYS A   3       8.827   4.131  -4.213  1.00  3.64           N  
ATOM     43  H   LYS A   3       5.554   5.381   2.355  1.00  3.64           H  
ATOM     44  HA  LYS A   3       7.327   3.205   2.064  1.00  3.64           H  
ATOM     45 1HB  LYS A   3       6.225   4.372   0.158  1.00  3.64           H  
ATOM     46 2HB  LYS A   3       7.271   5.763   0.414  1.00  3.64           H  
ATOM     47 1HG  LYS A   3       9.251   4.431  -0.128  1.00  3.64           H  
ATOM     48 2HG  LYS A   3       8.251   2.983  -0.302  1.00  3.64           H  
ATOM     49 1HD  LYS A   3       7.023   4.068  -2.174  1.00  3.64           H  
ATOM     50 2HD  LYS A   3       8.041   5.505  -1.989  1.00  3.64           H  
ATOM     51 1HE  LYS A   3      10.046   4.163  -2.485  1.00  3.64           H  
ATOM     52 2HE  LYS A   3       9.038   2.714  -2.661  1.00  3.64           H  
ATOM     53 1HZ  LYS A   3       9.543   3.701  -4.781  1.00  3.64           H  
ATOM     54 2HZ  LYS A   3       7.921   3.786  -4.496  1.00  3.64           H  
ATOM     55 3HZ  LYS A   3       8.858   5.133  -4.336  1.00  3.64           H  
ATOM     56  N   CYS A   4       9.629   3.811   2.684  1.00  3.46           N  
ATOM     57  CA  CYS A   4      10.941   4.128   3.222  1.00  3.46           C  
ATOM     58  C   CYS A   4      11.763   4.896   2.181  1.00  3.46           C  
ATOM     59  O   CYS A   4      11.734   4.535   1.005  1.00  3.46           O  
ATOM     60  CB  CYS A   4      11.693   2.846   3.577  1.00  3.46           C  
ATOM     61  SG  CYS A   4      10.831   1.767   4.764  1.00  3.46           S  
ATOM     62  H   CYS A   4       9.403   2.853   2.456  1.00  3.46           H  
ATOM     63  HA  CYS A   4      10.795   4.722   4.120  1.00  3.46           H  
ATOM     64 1HB  CYS A   4      11.881   2.269   2.668  1.00  3.46           H  
ATOM     65 2HB  CYS A   4      12.662   3.106   4.001  1.00  3.46           H  
ATOM     66  N   PRO A   5      12.477   5.985   2.547  1.00  3.30           N  
ATOM     67  CA  PRO A   5      13.409   6.724   1.694  1.00  3.30           C  
ATOM     68  C   PRO A   5      14.714   5.951   1.455  1.00  3.30           C  
ATOM     69  O   PRO A   5      15.497   6.272   0.560  1.00  3.30           O  
ATOM     70  CB  PRO A   5      13.648   8.003   2.501  1.00  3.30           C  
ATOM     71  CG  PRO A   5      13.433   7.594   3.931  1.00  3.30           C  
ATOM     72  CD  PRO A   5      12.327   6.548   3.885  1.00  3.30           C  
ATOM     73  HA  PRO A   5      12.914   6.949   0.737  1.00  3.30           H  
ATOM     74 1HB  PRO A   5      14.667   8.374   2.315  1.00  3.30           H  
ATOM     75 2HB  PRO A   5      12.954   8.790   2.172  1.00  3.30           H  
ATOM     76 1HG  PRO A   5      14.374   7.196   4.343  1.00  3.30           H  
ATOM     77 2HG  PRO A   5      13.166   8.469   4.539  1.00  3.30           H  
ATOM     78 1HD  PRO A   5      12.540   5.798   4.635  1.00  3.30           H  
ATOM     79 2HD  PRO A   5      11.327   7.006   4.006  1.00  3.30           H  
ATOM     80  N   THR A   6      14.944   4.948   2.293  1.00  3.18           N  
ATOM     81  CA  THR A   6      16.124   4.102   2.264  1.00  3.18           C  
ATOM     82  C   THR A   6      15.889   2.990   1.226  1.00  3.18           C  
ATOM     83  O   THR A   6      14.782   2.475   1.180  1.00  3.18           O  
ATOM     84  CB  THR A   6      16.399   3.546   3.683  1.00  3.18           C  
ATOM     85  OG1 THR A   6      16.657   4.653   4.574  1.00  3.18           O  
ATOM     86  CG2 THR A   6      17.572   2.603   3.729  1.00  3.18           C  
ATOM     87  H   THR A   6      14.254   4.751   2.998  1.00  3.18           H  
ATOM     88  HA  THR A   6      16.968   4.722   1.993  1.00  3.18           H  
ATOM     89  HB  THR A   6      15.509   3.011   4.028  1.00  3.18           H  
ATOM     90  HG1 THR A   6      17.283   5.258   4.155  1.00  3.18           H  
ATOM     91 1HG2 THR A   6      17.696   2.262   4.738  1.00  3.18           H  
ATOM     92 2HG2 THR A   6      17.394   1.765   3.092  1.00  3.18           H  
ATOM     93 3HG2 THR A   6      18.474   3.119   3.413  1.00  3.18           H  
ATOM     94  N   PRO A   7      16.865   2.643   0.345  1.00  3.09           N  
ATOM     95  CA  PRO A   7      16.810   1.554  -0.644  1.00  3.09           C  
ATOM     96  C   PRO A   7      16.362   0.193  -0.090  1.00  3.09           C  
ATOM     97  O   PRO A   7      15.805  -0.629  -0.820  1.00  3.09           O  
ATOM     98  CB  PRO A   7      18.264   1.487  -1.116  1.00  3.09           C  
ATOM     99  CG  PRO A   7      18.769   2.899  -0.977  1.00  3.09           C  
ATOM    100  CD  PRO A   7      18.121   3.433   0.273  1.00  3.09           C  
ATOM    101  HA  PRO A   7      16.150   1.862  -1.468  1.00  3.09           H  
ATOM    102 1HB  PRO A   7      18.823   0.768  -0.499  1.00  3.09           H  
ATOM    103 2HB  PRO A   7      18.305   1.119  -2.150  1.00  3.09           H  
ATOM    104 1HG  PRO A   7      19.870   2.902  -0.917  1.00  3.09           H  
ATOM    105 2HG  PRO A   7      18.499   3.484  -1.869  1.00  3.09           H  
ATOM    106 1HD  PRO A   7      18.766   3.260   1.137  1.00  3.09           H  
ATOM    107 2HD  PRO A   7      17.908   4.502   0.098  1.00  3.09           H  
ATOM    108  N   GLY A   8      16.657  -0.048   1.183  1.00  3.03           N  
ATOM    109  CA  GLY A   8      16.298  -1.267   1.897  1.00  3.03           C  
ATOM    110  C   GLY A   8      15.015  -0.961   2.661  1.00  3.03           C  
ATOM    111  O   GLY A   8      14.127  -0.316   2.112  1.00  3.03           O  
ATOM    112  H   GLY A   8      17.136   0.665   1.701  1.00  3.03           H  
ATOM    113 1HA  GLY A   8      16.138  -2.086   1.196  1.00  3.03           H  
ATOM    114 2HA  GLY A   8      17.093  -1.551   2.585  1.00  3.03           H  
ATOM    115  N   CYS A   9      14.909  -1.431   3.908  1.00  2.96           N  
ATOM    116  CA  CYS A   9      13.709  -1.207   4.725  1.00  2.96           C  
ATOM    117  C   CYS A   9      12.461  -1.811   4.073  1.00  2.96           C  
ATOM    118  O   CYS A   9      12.573  -2.538   3.085  1.00  2.96           O  
ATOM    119  CB  CYS A   9      13.580   0.320   4.963  1.00  2.96           C  
ATOM    120  SG  CYS A   9      12.231   0.976   6.035  1.00  2.96           S  
ATOM    121  H   CYS A   9      15.675  -1.959   4.300  1.00  2.96           H  
ATOM    122  HA  CYS A   9      13.858  -1.703   5.674  1.00  2.96           H  
ATOM    123 1HB  CYS A   9      14.517   0.666   5.398  1.00  2.96           H  
ATOM    124 2HB  CYS A   9      13.498   0.821   4.027  1.00  2.96           H  
ATOM    125  N   ASP A  10      11.288  -1.611   4.679  1.00  2.87           N  
ATOM    126  CA  ASP A  10      10.057  -2.158   4.128  1.00  2.87           C  
ATOM    127  C   ASP A  10       8.826  -1.406   4.653  1.00  2.87           C  
ATOM    128  O   ASP A  10       8.692  -1.160   5.855  1.00  2.87           O  
ATOM    129  CB  ASP A  10       9.919  -3.647   4.458  1.00  2.87           C  
ATOM    130  CG  ASP A  10       8.872  -4.383   3.594  1.00  2.87           C  
ATOM    131  OD1 ASP A  10       7.702  -4.033   3.651  1.00  2.87           O  
ATOM    132  OD2 ASP A  10       9.250  -5.296   2.901  1.00  2.87           O  
ATOM    133  H   ASP A  10      11.244  -1.030   5.503  1.00  2.87           H  
ATOM    134  HA  ASP A  10      10.090  -2.043   3.044  1.00  2.87           H  
ATOM    135 1HB  ASP A  10      10.881  -4.144   4.327  1.00  2.87           H  
ATOM    136 2HB  ASP A  10       9.632  -3.753   5.502  1.00  2.87           H  
ATOM    137  N   GLY A  11       7.897  -1.101   3.742  1.00  2.78           N  
ATOM    138  CA  GLY A  11       6.639  -0.404   4.048  1.00  2.78           C  
ATOM    139  C   GLY A  11       5.722  -1.180   5.008  1.00  2.78           C  
ATOM    140  O   GLY A  11       4.787  -0.613   5.575  1.00  2.78           O  
ATOM    141  H   GLY A  11       8.073  -1.373   2.784  1.00  2.78           H  
ATOM    142 1HA  GLY A  11       6.867   0.573   4.479  1.00  2.78           H  
ATOM    143 2HA  GLY A  11       6.104  -0.211   3.119  1.00  2.78           H  
ATOM    144  N   SER A  12       6.018  -2.468   5.228  1.00  2.72           N  
ATOM    145  CA  SER A  12       5.259  -3.314   6.145  1.00  2.72           C  
ATOM    146  C   SER A  12       5.223  -2.762   7.573  1.00  2.72           C  
ATOM    147  O   SER A  12       4.324  -3.106   8.343  1.00  2.72           O  
ATOM    148  CB  SER A  12       5.853  -4.709   6.188  1.00  2.72           C  
ATOM    149  OG  SER A  12       5.706  -5.362   4.959  1.00  2.72           O  
ATOM    150  H   SER A  12       6.790  -2.897   4.711  1.00  2.72           H  
ATOM    151  HA  SER A  12       4.235  -3.379   5.778  1.00  2.72           H  
ATOM    152 1HB  SER A  12       6.912  -4.639   6.437  1.00  2.72           H  
ATOM    153 2HB  SER A  12       5.367  -5.285   6.972  1.00  2.72           H  
ATOM    154  HG  SER A  12       6.360  -4.932   4.354  1.00  2.72           H  
ATOM    155  N   GLY A  13       6.197  -1.928   7.947  1.00  2.72           N  
ATOM    156  CA  GLY A  13       6.180  -1.353   9.284  1.00  2.72           C  
ATOM    157  C   GLY A  13       7.523  -0.828   9.748  1.00  2.72           C  
ATOM    158  O   GLY A  13       8.582  -1.349   9.386  1.00  2.72           O  
ATOM    159  H   GLY A  13       6.929  -1.668   7.279  1.00  2.72           H  
ATOM    160 1HA  GLY A  13       5.456  -0.538   9.302  1.00  2.72           H  
ATOM    161 2HA  GLY A  13       5.824  -2.099   9.990  1.00  2.72           H  
ATOM    162  N   HIS A  14       7.448   0.204  10.588  1.00  2.79           N  
ATOM    163  CA  HIS A  14       8.594   0.900  11.169  1.00  2.79           C  
ATOM    164  C   HIS A  14       8.584   0.674  12.683  1.00  2.79           C  
ATOM    165  O   HIS A  14       7.561   0.256  13.231  1.00  2.79           O  
ATOM    166  CB  HIS A  14       8.535   2.400  10.835  1.00  2.79           C  
ATOM    167  CG  HIS A  14       8.597   2.713   9.320  1.00  2.79           C  
ATOM    168  ND1 HIS A  14       8.414   3.991   8.807  1.00  2.79           N  
ATOM    169  CD2 HIS A  14       8.822   1.922   8.239  1.00  2.79           C  
ATOM    170  CE1 HIS A  14       8.504   3.942   7.486  1.00  2.79           C  
ATOM    171  NE2 HIS A  14       8.743   2.715   7.137  1.00  2.79           N  
ATOM    172  H   HIS A  14       6.527   0.540  10.827  1.00  2.79           H  
ATOM    173  HA  HIS A  14       9.514   0.506  10.760  1.00  2.79           H  
ATOM    174 1HB  HIS A  14       7.622   2.833  11.245  1.00  2.79           H  
ATOM    175 2HB  HIS A  14       9.375   2.909  11.320  1.00  2.79           H  
ATOM    176  HD2 HIS A  14       9.025   0.860   8.216  1.00  2.79           H  
ATOM    177  HE1 HIS A  14       8.412   4.780   6.800  1.00  2.79           H  
ATOM    178  HE2 HIS A  14       8.864   2.385   6.185  1.00  2.79           H  
ATOM    179  N   ILE A  15       9.697   0.921  13.368  1.00  2.94           N  
ATOM    180  CA  ILE A  15       9.698   0.797  14.820  1.00  2.94           C  
ATOM    181  C   ILE A  15       8.804   1.898  15.367  1.00  2.94           C  
ATOM    182  O   ILE A  15       8.962   3.051  14.991  1.00  2.94           O  
ATOM    183  CB  ILE A  15      11.140   0.898  15.381  1.00  2.94           C  
ATOM    184  CG1 ILE A  15      11.959  -0.286  14.894  1.00  2.94           C  
ATOM    185  CG2 ILE A  15      11.163   0.992  16.873  1.00  2.94           C  
ATOM    186  CD1 ILE A  15      13.437  -0.196  15.193  1.00  2.94           C  
ATOM    187  H   ILE A  15      10.546   1.241  12.902  1.00  2.94           H  
ATOM    188  HA  ILE A  15       9.278  -0.168  15.098  1.00  2.94           H  
ATOM    189  HB  ILE A  15      11.610   1.795  14.975  1.00  2.94           H  
ATOM    190 1HG1 ILE A  15      11.565  -1.198  15.335  1.00  2.94           H  
ATOM    191 2HG1 ILE A  15      11.857  -0.340  13.846  1.00  2.94           H  
ATOM    192 1HG2 ILE A  15      12.190   1.078  17.214  1.00  2.94           H  
ATOM    193 2HG2 ILE A  15      10.627   1.858  17.158  1.00  2.94           H  
ATOM    194 3HG2 ILE A  15      10.707   0.105  17.309  1.00  2.94           H  
ATOM    195 1HD1 ILE A  15      13.943  -1.072  14.789  1.00  2.94           H  
ATOM    196 2HD1 ILE A  15      13.854   0.693  14.736  1.00  2.94           H  
ATOM    197 3HD1 ILE A  15      13.590  -0.152  16.267  1.00  2.94           H  
ATOM    198  N   THR A  16       7.862   1.561  16.252  1.00  3.16           N  
ATOM    199  CA  THR A  16       6.933   2.580  16.754  1.00  3.16           C  
ATOM    200  C   THR A  16       7.565   3.488  17.809  1.00  3.16           C  
ATOM    201  O   THR A  16       7.066   4.578  18.093  1.00  3.16           O  
ATOM    202  CB  THR A  16       5.676   1.905  17.318  1.00  3.16           C  
ATOM    203  OG1 THR A  16       6.036   1.060  18.422  1.00  3.16           O  
ATOM    204  CG2 THR A  16       5.032   1.059  16.231  1.00  3.16           C  
ATOM    205  H   THR A  16       7.765   0.598  16.539  1.00  3.16           H  
ATOM    206  HA  THR A  16       6.631   3.205  15.914  1.00  3.16           H  
ATOM    207  HB  THR A  16       4.971   2.662  17.660  1.00  3.16           H  
ATOM    208  HG1 THR A  16       6.243   1.606  19.187  1.00  3.16           H  
ATOM    209 1HG2 THR A  16       4.141   0.572  16.625  1.00  3.16           H  
ATOM    210 2HG2 THR A  16       4.757   1.697  15.391  1.00  3.16           H  
ATOM    211 3HG2 THR A  16       5.741   0.302  15.891  1.00  3.16           H  
ATOM    212  N   GLY A  17       8.661   3.016  18.379  1.00  3.39           N  
ATOM    213  CA  GLY A  17       9.447   3.754  19.352  1.00  3.39           C  
ATOM    214  C   GLY A  17      10.573   4.433  18.588  1.00  3.39           C  
ATOM    215  O   GLY A  17      10.525   4.520  17.354  1.00  3.39           O  
ATOM    216  H   GLY A  17       8.970   2.101  18.093  1.00  3.39           H  
ATOM    217 1HA  GLY A  17       8.830   4.497  19.856  1.00  3.39           H  
ATOM    218 2HA  GLY A  17       9.852   3.077  20.103  1.00  3.39           H  
ATOM    219  N   ASN A  18      11.620   4.866  19.278  1.00  3.58           N  
ATOM    220  CA  ASN A  18      12.683   5.555  18.558  1.00  3.58           C  
ATOM    221  C   ASN A  18      12.106   6.717  17.742  1.00  3.58           C  
ATOM    222  O   ASN A  18      11.872   7.800  18.279  1.00  3.58           O  
ATOM    223  CB  ASN A  18      13.514   4.604  17.693  1.00  3.58           C  
ATOM    224  CG  ASN A  18      14.245   3.570  18.503  1.00  3.58           C  
ATOM    225  OD1 ASN A  18      14.503   3.768  19.696  1.00  3.58           O  
ATOM    226  ND2 ASN A  18      14.599   2.481  17.879  1.00  3.58           N  
ATOM    227  H   ASN A  18      11.660   4.759  20.282  1.00  3.58           H  
ATOM    228  HA  ASN A  18      13.361   5.997  19.290  1.00  3.58           H  
ATOM    229 1HB  ASN A  18      12.897   4.079  16.966  1.00  3.58           H  
ATOM    230 2HB  ASN A  18      14.250   5.179  17.135  1.00  3.58           H  
ATOM    231 1HD2 ASN A  18      15.096   1.761  18.365  1.00  3.58           H  
ATOM    232 2HD2 ASN A  18      14.382   2.372  16.908  1.00  3.58           H  
ATOM    233  N   TYR A  19      11.976   6.517  16.438  1.00  3.66           N  
ATOM    234  CA  TYR A  19      11.541   7.560  15.522  1.00  3.66           C  
ATOM    235  C   TYR A  19      10.122   7.428  14.972  1.00  3.66           C  
ATOM    236  O   TYR A  19       9.654   8.351  14.302  1.00  3.66           O  
ATOM    237  CB  TYR A  19      12.500   7.609  14.337  1.00  3.66           C  
ATOM    238  CG  TYR A  19      13.877   7.979  14.736  1.00  3.66           C  
ATOM    239  CD1 TYR A  19      14.843   6.999  14.889  1.00  3.66           C  
ATOM    240  CD2 TYR A  19      14.184   9.307  14.967  1.00  3.66           C  
ATOM    241  CE1 TYR A  19      16.110   7.353  15.282  1.00  3.66           C  
ATOM    242  CE2 TYR A  19      15.455   9.660  15.354  1.00  3.66           C  
ATOM    243  CZ  TYR A  19      16.418   8.688  15.514  1.00  3.66           C  
ATOM    244  OH  TYR A  19      17.689   9.037  15.906  1.00  3.66           O  
ATOM    245  H   TYR A  19      12.111   5.575  16.104  1.00  3.66           H  
ATOM    246  HA  TYR A  19      11.592   8.510  16.053  1.00  3.66           H  
ATOM    247 1HB  TYR A  19      12.529   6.634  13.842  1.00  3.66           H  
ATOM    248 2HB  TYR A  19      12.145   8.332  13.599  1.00  3.66           H  
ATOM    249  HD1 TYR A  19      14.599   5.951  14.708  1.00  3.66           H  
ATOM    250  HD2 TYR A  19      13.418  10.071  14.843  1.00  3.66           H  
ATOM    251  HE1 TYR A  19      16.870   6.591  15.413  1.00  3.66           H  
ATOM    252  HE2 TYR A  19      15.699  10.707  15.537  1.00  3.66           H  
ATOM    253  HH  TYR A  19      18.234   8.246  15.957  1.00  3.66           H  
ATOM    254  N   ALA A  20       9.404   6.346  15.267  1.00  3.61           N  
ATOM    255  CA  ALA A  20       8.100   6.158  14.617  1.00  3.61           C  
ATOM    256  C   ALA A  20       8.360   6.189  13.104  1.00  3.61           C  
ATOM    257  O   ALA A  20       8.994   5.279  12.579  1.00  3.61           O  
ATOM    258  CB  ALA A  20       7.066   7.186  15.067  1.00  3.61           C  
ATOM    259  H   ALA A  20       9.775   5.628  15.893  1.00  3.61           H  
ATOM    260  HA  ALA A  20       7.724   5.171  14.874  1.00  3.61           H  
ATOM    261 1HB  ALA A  20       6.124   6.981  14.563  1.00  3.61           H  
ATOM    262 2HB  ALA A  20       6.929   7.088  16.146  1.00  3.61           H  
ATOM    263 3HB  ALA A  20       7.370   8.195  14.842  1.00  3.61           H  
ATOM    264  N   SER A  21       7.868   7.189  12.366  1.00  3.46           N  
ATOM    265  CA  SER A  21       8.160   7.159  10.932  1.00  3.46           C  
ATOM    266  C   SER A  21       9.682   7.036  10.775  1.00  3.46           C  
ATOM    267  O   SER A  21      10.444   7.823  11.351  1.00  3.46           O  
ATOM    268  CB  SER A  21       7.633   8.400  10.236  1.00  3.46           C  
ATOM    269  OG  SER A  21       7.990   8.409   8.877  1.00  3.46           O  
ATOM    270  H   SER A  21       7.352   7.947  12.782  1.00  3.46           H  
ATOM    271  HA  SER A  21       7.692   6.277  10.489  1.00  3.46           H  
ATOM    272 1HB  SER A  21       6.547   8.423  10.327  1.00  3.46           H  
ATOM    273 2HB  SER A  21       8.024   9.292  10.726  1.00  3.46           H  
ATOM    274  HG  SER A  21       7.859   7.509   8.564  1.00  3.46           H  
ATOM    275  N   HIS A  22      10.107   6.112   9.904  1.00  3.26           N  
ATOM    276  CA  HIS A  22      11.515   5.743   9.707  1.00  3.26           C  
ATOM    277  C   HIS A  22      12.526   6.863   9.898  1.00  3.26           C  
ATOM    278  O   HIS A  22      13.276   6.845  10.872  1.00  3.26           O  
ATOM    279  CB  HIS A  22      11.645   5.237   8.251  1.00  3.26           C  
ATOM    280  CG  HIS A  22      12.959   4.765   7.713  1.00  3.26           C  
ATOM    281  ND1 HIS A  22      13.424   3.502   7.908  1.00  3.26           N  
ATOM    282  CD2 HIS A  22      13.877   5.387   6.944  1.00  3.26           C  
ATOM    283  CE1 HIS A  22      14.567   3.357   7.259  1.00  3.26           C  
ATOM    284  NE2 HIS A  22      14.854   4.485   6.668  1.00  3.26           N  
ATOM    285  H   HIS A  22       9.406   5.531   9.451  1.00  3.26           H  
ATOM    286  HA  HIS A  22      11.767   4.935  10.396  1.00  3.26           H  
ATOM    287 1HB  HIS A  22      11.034   4.371   8.172  1.00  3.26           H  
ATOM    288 2HB  HIS A  22      11.236   5.972   7.563  1.00  3.26           H  
ATOM    289  HD2 HIS A  22      13.830   6.409   6.588  1.00  3.26           H  
ATOM    290  HE1 HIS A  22      15.166   2.453   7.206  1.00  3.26           H  
ATOM    291  HE2 HIS A  22      15.665   4.651   6.080  1.00  3.26           H  
ATOM    292  N   ARG A  23      12.625   7.796   8.949  1.00  3.07           N  
ATOM    293  CA  ARG A  23      13.554   8.951   9.000  1.00  3.07           C  
ATOM    294  C   ARG A  23      15.076   8.640   9.175  1.00  3.07           C  
ATOM    295  O   ARG A  23      15.920   9.509   8.950  1.00  3.07           O  
ATOM    296  CB  ARG A  23      13.095   9.910  10.078  1.00  3.07           C  
ATOM    297  CG  ARG A  23      11.757  10.569   9.757  1.00  3.07           C  
ATOM    298  CD  ARG A  23      11.355  11.545  10.773  1.00  3.07           C  
ATOM    299  NE  ARG A  23      10.977  10.920  12.026  1.00  3.07           N  
ATOM    300  CZ  ARG A  23      10.876  11.602  13.188  1.00  3.07           C  
ATOM    301  NH1 ARG A  23      11.145  12.894  13.215  1.00  3.07           N  
ATOM    302  NH2 ARG A  23      10.510  10.998  14.287  1.00  3.07           N  
ATOM    303  H   ARG A  23      11.993   7.738   8.170  1.00  3.07           H  
ATOM    304  HA  ARG A  23      13.446   9.477   8.052  1.00  3.07           H  
ATOM    305 1HB  ARG A  23      12.989   9.389  11.032  1.00  3.07           H  
ATOM    306 2HB  ARG A  23      13.836  10.695  10.213  1.00  3.07           H  
ATOM    307 1HG  ARG A  23      11.824  11.078   8.797  1.00  3.07           H  
ATOM    308 2HG  ARG A  23      10.980   9.801   9.704  1.00  3.07           H  
ATOM    309 1HD  ARG A  23      12.183  12.223  10.969  1.00  3.07           H  
ATOM    310 2HD  ARG A  23      10.501  12.112  10.407  1.00  3.07           H  
ATOM    311  HE  ARG A  23      10.752   9.894  12.012  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23      11.426  13.370  12.369  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23      11.068  13.406  14.082  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      10.295   9.997  14.266  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23      10.435  11.509  15.150  1.00  3.07           H  
ATOM    316  N   SER A  24      15.404   7.398   9.518  1.00  2.92           N  
ATOM    317  CA  SER A  24      16.730   6.847   9.727  1.00  2.92           C  
ATOM    318  C   SER A  24      16.688   5.342   9.632  1.00  2.92           C  
ATOM    319  O   SER A  24      15.748   4.708  10.102  1.00  2.92           O  
ATOM    320  CB  SER A  24      17.254   7.184  11.115  1.00  2.92           C  
ATOM    321  OG  SER A  24      18.503   6.524  11.362  1.00  2.92           O  
ATOM    322  H   SER A  24      14.634   6.773   9.702  1.00  2.92           H  
ATOM    323  HA  SER A  24      17.402   7.236   8.961  1.00  2.92           H  
ATOM    324 1HB  SER A  24      17.378   8.262  11.213  1.00  2.92           H  
ATOM    325 2HB  SER A  24      16.518   6.870  11.860  1.00  2.92           H  
ATOM    326  HG  SER A  24      19.157   7.003  10.832  1.00  2.92           H  
ATOM    327  N   LEU A  25      17.766   4.741   9.150  1.00  2.80           N  
ATOM    328  CA  LEU A  25      17.861   3.286   9.150  1.00  2.80           C  
ATOM    329  C   LEU A  25      17.659   2.724  10.559  1.00  2.80           C  
ATOM    330  O   LEU A  25      17.140   1.625  10.722  1.00  2.80           O  
ATOM    331  CB  LEU A  25      19.194   2.819   8.566  1.00  2.80           C  
ATOM    332  CG  LEU A  25      19.354   1.298   8.419  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      18.264   0.738   7.509  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      20.709   1.005   7.837  1.00  2.80           C  
ATOM    335  H   LEU A  25      18.521   5.295   8.774  1.00  2.80           H  
ATOM    336  HA  LEU A  25      17.072   2.891   8.521  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      19.319   3.264   7.579  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      19.999   3.174   9.210  1.00  2.80           H  
ATOM    339  HG  LEU A  25      19.265   0.832   9.389  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      18.390  -0.334   7.410  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      17.282   0.952   7.933  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      18.346   1.194   6.544  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      20.826  -0.068   7.731  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      20.796   1.477   6.871  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      21.480   1.400   8.492  1.00  2.80           H  
ATOM    346  N   SER A  26      18.067   3.478  11.584  1.00  2.72           N  
ATOM    347  CA  SER A  26      17.947   3.025  12.962  1.00  2.72           C  
ATOM    348  C   SER A  26      16.486   2.844  13.426  1.00  2.72           C  
ATOM    349  O   SER A  26      16.234   2.207  14.450  1.00  2.72           O  
ATOM    350  CB  SER A  26      18.698   3.978  13.867  1.00  2.72           C  
ATOM    351  OG  SER A  26      18.127   5.251  13.861  1.00  2.72           O  
ATOM    352  H   SER A  26      18.429   4.415  11.410  1.00  2.72           H  
ATOM    353  HA  SER A  26      18.434   2.051  13.031  1.00  2.72           H  
ATOM    354 1HB  SER A  26      18.694   3.584  14.882  1.00  2.72           H  
ATOM    355 2HB  SER A  26      19.734   4.044  13.545  1.00  2.72           H  
ATOM    356  HG  SER A  26      18.308   5.635  12.978  1.00  2.72           H  
ATOM    357  N   GLY A  27      15.522   3.420  12.695  1.00  2.69           N  
ATOM    358  CA  GLY A  27      14.104   3.281  13.016  1.00  2.69           C  
ATOM    359  C   GLY A  27      13.480   2.078  12.288  1.00  2.69           C  
ATOM    360  O   GLY A  27      12.276   1.823  12.401  1.00  2.69           O  
ATOM    361  H   GLY A  27      15.765   3.942  11.857  1.00  2.69           H  
ATOM    362 1HA  GLY A  27      13.977   3.174  14.093  1.00  2.69           H  
ATOM    363 2HA  GLY A  27      13.582   4.193  12.718  1.00  2.69           H  
ATOM    364  N   CYS A  28      14.284   1.366  11.499  1.00  2.71           N  
ATOM    365  CA  CYS A  28      13.803   0.234  10.725  1.00  2.71           C  
ATOM    366  C   CYS A  28      13.930  -1.123  11.465  1.00  2.71           C  
ATOM    367  O   CYS A  28      15.044  -1.527  11.803  1.00  2.71           O  
ATOM    368  CB  CYS A  28      14.547   0.150   9.415  1.00  2.71           C  
ATOM    369  SG  CYS A  28      14.000  -1.152   8.390  1.00  2.71           S  
ATOM    370  H   CYS A  28      15.273   1.608  11.420  1.00  2.71           H  
ATOM    371  HA  CYS A  28      12.780   0.452  10.454  1.00  2.71           H  
ATOM    372 1HB  CYS A  28      14.428   1.069   8.885  1.00  2.71           H  
ATOM    373 2HB  CYS A  28      15.600   0.017   9.594  1.00  2.71           H  
ATOM    374  HG  CYS A  28      12.885  -0.526   7.982  1.00  2.71           H  
ATOM    375  N   PRO A  29      12.835  -1.885  11.694  1.00  2.79           N  
ATOM    376  CA  PRO A  29      12.820  -3.195  12.346  1.00  2.79           C  
ATOM    377  C   PRO A  29      13.678  -4.214  11.600  1.00  2.79           C  
ATOM    378  O   PRO A  29      14.097  -5.231  12.151  1.00  2.79           O  
ATOM    379  CB  PRO A  29      11.350  -3.614  12.228  1.00  2.79           C  
ATOM    380  CG  PRO A  29      10.591  -2.346  12.081  1.00  2.79           C  
ATOM    381  CD  PRO A  29      11.506  -1.431  11.291  1.00  2.79           C  
ATOM    382  HA  PRO A  29      13.135  -3.094  13.393  1.00  2.79           H  
ATOM    383 1HB  PRO A  29      11.220  -4.289  11.372  1.00  2.79           H  
ATOM    384 2HB  PRO A  29      11.055  -4.179  13.123  1.00  2.79           H  
ATOM    385 1HG  PRO A  29       9.641  -2.533  11.554  1.00  2.79           H  
ATOM    386 2HG  PRO A  29      10.320  -1.956  13.064  1.00  2.79           H  
ATOM    387 1HD  PRO A  29      11.342  -1.542  10.207  1.00  2.79           H  
ATOM    388 2HD  PRO A  29      11.327  -0.436  11.639  1.00  2.79           H  
ATOM    389  N   ARG A  30      13.910  -3.923  10.327  1.00  2.97           N  
ATOM    390  CA  ARG A  30      14.644  -4.741   9.389  1.00  2.97           C  
ATOM    391  C   ARG A  30      15.973  -4.094   9.033  1.00  2.97           C  
ATOM    392  O   ARG A  30      16.496  -4.308   7.936  1.00  2.97           O  
ATOM    393  CB  ARG A  30      13.812  -4.925   8.130  1.00  2.97           C  
ATOM    394  CG  ARG A  30      12.523  -5.679   8.362  1.00  2.97           C  
ATOM    395  CD  ARG A  30      11.615  -5.608   7.197  1.00  2.97           C  
ATOM    396  NE  ARG A  30      10.401  -6.371   7.427  1.00  2.97           N  
ATOM    397  CZ  ARG A  30       9.352  -5.931   8.161  1.00  2.97           C  
ATOM    398  NH1 ARG A  30       9.383  -4.735   8.711  1.00  2.97           N  
ATOM    399  NH2 ARG A  30       8.291  -6.703   8.330  1.00  2.97           N  
ATOM    400  H   ARG A  30      13.539  -3.062   9.963  1.00  2.97           H  
ATOM    401  HA  ARG A  30      14.835  -5.713   9.844  1.00  2.97           H  
ATOM    402 1HB  ARG A  30      13.559  -3.966   7.697  1.00  2.97           H  
ATOM    403 2HB  ARG A  30      14.392  -5.477   7.391  1.00  2.97           H  
ATOM    404 1HG  ARG A  30      12.747  -6.726   8.564  1.00  2.97           H  
ATOM    405 2HG  ARG A  30      12.006  -5.249   9.216  1.00  2.97           H  
ATOM    406 1HD  ARG A  30      11.339  -4.569   7.024  1.00  2.97           H  
ATOM    407 2HD  ARG A  30      12.109  -6.006   6.310  1.00  2.97           H  
ATOM    408  HE  ARG A  30      10.338  -7.295   7.019  1.00  2.97           H  
ATOM    409 1HH1 ARG A  30      10.189  -4.136   8.586  1.00  2.97           H  
ATOM    410 2HH1 ARG A  30       8.599  -4.415   9.263  1.00  2.97           H  
ATOM    411 1HH2 ARG A  30       8.262  -7.623   7.911  1.00  2.97           H  
ATOM    412 2HH2 ARG A  30       7.510  -6.373   8.880  1.00  2.97           H  
ATOM    413  N   ALA A  31      16.542  -3.309   9.957  1.00  3.22           N  
ATOM    414  CA  ALA A  31      17.802  -2.601   9.704  1.00  3.22           C  
ATOM    415  C   ALA A  31      19.007  -3.519   9.622  1.00  3.22           C  
ATOM    416  O   ALA A  31      19.910  -3.495  10.462  1.00  3.22           O  
ATOM    417  CB  ALA A  31      18.085  -1.596  10.807  1.00  3.22           C  
ATOM    418  H   ALA A  31      16.056  -3.129  10.836  1.00  3.22           H  
ATOM    419  HA  ALA A  31      17.704  -2.084   8.753  1.00  3.22           H  
ATOM    420 1HB  ALA A  31      19.005  -1.070  10.591  1.00  3.22           H  
ATOM    421 2HB  ALA A  31      17.276  -0.887  10.880  1.00  3.22           H  
ATOM    422 3HB  ALA A  31      18.185  -2.121  11.753  1.00  3.22           H  
ATOM    423  N   LYS A  32      19.060  -4.296   8.557  1.00  3.53           N  
ATOM    424  CA  LYS A  32      20.143  -5.220   8.312  1.00  3.53           C  
ATOM    425  C   LYS A  32      21.256  -4.401   7.703  1.00  3.53           C  
ATOM    426  O   LYS A  32      21.508  -4.450   6.500  1.00  3.53           O  
ATOM    427  CB  LYS A  32      19.688  -6.344   7.382  1.00  3.53           C  
ATOM    428  CG  LYS A  32      18.605  -7.236   7.985  1.00  3.53           C  
ATOM    429  CD  LYS A  32      18.159  -8.316   7.018  1.00  3.53           C  
ATOM    430  CE  LYS A  32      17.062  -9.177   7.626  1.00  3.53           C  
ATOM    431  NZ  LYS A  32      16.602 -10.237   6.688  1.00  3.53           N  
ATOM    432  H   LYS A  32      18.276  -4.259   7.918  1.00  3.53           H  
ATOM    433  HA  LYS A  32      20.490  -5.641   9.256  1.00  3.53           H  
ATOM    434 1HB  LYS A  32      19.290  -5.913   6.462  1.00  3.53           H  
ATOM    435 2HB  LYS A  32      20.540  -6.968   7.115  1.00  3.53           H  
ATOM    436 1HG  LYS A  32      18.985  -7.703   8.893  1.00  3.53           H  
ATOM    437 2HG  LYS A  32      17.742  -6.624   8.248  1.00  3.53           H  
ATOM    438 1HD  LYS A  32      17.782  -7.851   6.106  1.00  3.53           H  
ATOM    439 2HD  LYS A  32      19.007  -8.950   6.760  1.00  3.53           H  
ATOM    440 1HE  LYS A  32      17.439  -9.646   8.534  1.00  3.53           H  
ATOM    441 2HE  LYS A  32      16.213  -8.540   7.884  1.00  3.53           H  
ATOM    442 1HZ  LYS A  32      15.876 -10.785   7.127  1.00  3.53           H  
ATOM    443 2HZ  LYS A  32      16.240  -9.811   5.847  1.00  3.53           H  
ATOM    444 3HZ  LYS A  32      17.379 -10.838   6.452  1.00  3.53           H  
ATOM    445  N   LYS A  33      21.929  -3.652   8.569  1.00  3.86           N  
ATOM    446  CA  LYS A  33      22.872  -2.606   8.189  1.00  3.86           C  
ATOM    447  C   LYS A  33      23.972  -3.060   7.251  1.00  3.86           C  
ATOM    448  O   LYS A  33      24.401  -2.296   6.392  1.00  3.86           O  
ATOM    449  CB  LYS A  33      23.510  -2.021   9.448  1.00  3.86           C  
ATOM    450  CG  LYS A  33      22.564  -1.204  10.311  1.00  3.86           C  
ATOM    451  CD  LYS A  33      23.243  -0.678  11.549  1.00  3.86           C  
ATOM    452  CE  LYS A  33      22.271   0.121  12.402  1.00  3.86           C  
ATOM    453  NZ  LYS A  33      22.915   0.612  13.653  1.00  3.86           N  
ATOM    454  H   LYS A  33      21.641  -3.735   9.545  1.00  3.86           H  
ATOM    455  HA  LYS A  33      22.314  -1.823   7.681  1.00  3.86           H  
ATOM    456 1HB  LYS A  33      23.911  -2.828  10.061  1.00  3.86           H  
ATOM    457 2HB  LYS A  33      24.342  -1.379   9.166  1.00  3.86           H  
ATOM    458 1HG  LYS A  33      22.196  -0.375   9.751  1.00  3.86           H  
ATOM    459 2HG  LYS A  33      21.723  -1.817  10.609  1.00  3.86           H  
ATOM    460 1HD  LYS A  33      23.627  -1.514  12.135  1.00  3.86           H  
ATOM    461 2HD  LYS A  33      24.078  -0.038  11.265  1.00  3.86           H  
ATOM    462 1HE  LYS A  33      21.907   0.974  11.828  1.00  3.86           H  
ATOM    463 2HE  LYS A  33      21.422  -0.513  12.664  1.00  3.86           H  
ATOM    464 1HZ  LYS A  33      22.247   1.135  14.198  1.00  3.86           H  
ATOM    465 2HZ  LYS A  33      23.245  -0.176  14.194  1.00  3.86           H  
ATOM    466 3HZ  LYS A  33      23.696   1.208  13.419  1.00  3.86           H  
ATOM    467  N   SER A  34      24.414  -4.303   7.358  1.00  4.18           N  
ATOM    468  CA  SER A  34      25.483  -4.767   6.478  1.00  4.18           C  
ATOM    469  C   SER A  34      25.070  -4.754   4.994  1.00  4.18           C  
ATOM    470  O   SER A  34      25.931  -4.751   4.106  1.00  4.18           O  
ATOM    471  CB  SER A  34      25.911  -6.166   6.874  1.00  4.18           C  
ATOM    472  OG  SER A  34      24.889  -7.092   6.634  1.00  4.18           O  
ATOM    473  H   SER A  34      24.019  -4.915   8.055  1.00  4.18           H  
ATOM    474  HA  SER A  34      26.334  -4.096   6.598  1.00  4.18           H  
ATOM    475 1HB  SER A  34      26.795  -6.444   6.303  1.00  4.18           H  
ATOM    476 2HB  SER A  34      26.182  -6.182   7.927  1.00  4.18           H  
ATOM    477  HG  SER A  34      24.597  -6.928   5.731  1.00  4.18           H  
ATOM    478  N   GLY A  35      23.755  -4.761   4.729  1.00  4.49           N  
ATOM    479  CA  GLY A  35      23.215  -4.752   3.378  1.00  4.49           C  
ATOM    480  C   GLY A  35      22.704  -3.376   2.932  1.00  4.49           C  
ATOM    481  O   GLY A  35      22.121  -3.262   1.849  1.00  4.49           O  
ATOM    482  H   GLY A  35      23.087  -4.734   5.498  1.00  4.49           H  
ATOM    483 1HA  GLY A  35      23.978  -5.099   2.683  1.00  4.49           H  
ATOM    484 2HA  GLY A  35      22.395  -5.467   3.326  1.00  4.49           H  
ATOM    485  N   VAL A  36      22.892  -2.338   3.755  1.00  4.78           N  
ATOM    486  CA  VAL A  36      22.380  -1.019   3.396  1.00  4.78           C  
ATOM    487  C   VAL A  36      23.505  -0.008   3.354  1.00  4.78           C  
ATOM    488  O   VAL A  36      24.156   0.254   4.365  1.00  4.78           O  
ATOM    489  CB  VAL A  36      21.331  -0.528   4.414  1.00  4.78           C  
ATOM    490  CG1 VAL A  36      20.827   0.861   3.992  1.00  4.78           C  
ATOM    491  CG2 VAL A  36      20.185  -1.527   4.516  1.00  4.78           C  
ATOM    492  H   VAL A  36      23.397  -2.454   4.634  1.00  4.78           H  
ATOM    493  HA  VAL A  36      21.921  -1.070   2.409  1.00  4.78           H  
ATOM    494  HB  VAL A  36      21.805  -0.428   5.389  1.00  4.78           H  
ATOM    495 1HG1 VAL A  36      20.102   1.223   4.707  1.00  4.78           H  
ATOM    496 2HG1 VAL A  36      21.666   1.558   3.944  1.00  4.78           H  
ATOM    497 3HG1 VAL A  36      20.359   0.793   3.011  1.00  4.78           H  
ATOM    498 1HG2 VAL A  36      19.458  -1.173   5.243  1.00  4.78           H  
ATOM    499 2HG2 VAL A  36      19.707  -1.630   3.542  1.00  4.78           H  
ATOM    500 3HG2 VAL A  36      20.574  -2.495   4.837  1.00  4.78           H  
ATOM    501  N   LYS A  37      23.737   0.585   2.197  1.00  5.08           N  
ATOM    502  CA  LYS A  37      24.829   1.532   2.121  1.00  5.08           C  
ATOM    503  C   LYS A  37      24.281   2.927   2.337  1.00  5.08           C  
ATOM    504  O   LYS A  37      23.173   3.240   1.893  1.00  5.08           O  
ATOM    505  CB  LYS A  37      25.561   1.375   0.794  1.00  5.08           C  
ATOM    506  CG  LYS A  37      26.039  -0.074   0.577  1.00  5.08           C  
ATOM    507  CD  LYS A  37      27.016  -0.526   1.675  1.00  5.08           C  
ATOM    508  CE  LYS A  37      27.471  -1.976   1.459  1.00  5.08           C  
ATOM    509  NZ  LYS A  37      28.385  -2.448   2.545  1.00  5.08           N  
ATOM    510  H   LYS A  37      23.181   0.362   1.384  1.00  5.08           H  
ATOM    511  HA  LYS A  37      25.538   1.326   2.923  1.00  5.08           H  
ATOM    512 1HB  LYS A  37      24.902   1.653  -0.029  1.00  5.08           H  
ATOM    513 2HB  LYS A  37      26.427   2.036   0.768  1.00  5.08           H  
ATOM    514 1HG  LYS A  37      25.178  -0.745   0.574  1.00  5.08           H  
ATOM    515 2HG  LYS A  37      26.537  -0.149  -0.389  1.00  5.08           H  
ATOM    516 1HD  LYS A  37      27.890   0.127   1.678  1.00  5.08           H  
ATOM    517 2HD  LYS A  37      26.528  -0.455   2.650  1.00  5.08           H  
ATOM    518 1HE  LYS A  37      26.587  -2.618   1.446  1.00  5.08           H  
ATOM    519 2HE  LYS A  37      27.983  -2.059   0.501  1.00  5.08           H  
ATOM    520 1HZ  LYS A  37      28.646  -3.410   2.374  1.00  5.08           H  
ATOM    521 2HZ  LYS A  37      29.212  -1.874   2.565  1.00  5.08           H  
ATOM    522 3HZ  LYS A  37      27.908  -2.380   3.439  1.00  5.08           H  
ATOM    523  N   VAL A  38      25.048   3.752   3.034  1.00  5.40           N  
ATOM    524  CA  VAL A  38      24.647   5.118   3.325  1.00  5.40           C  
ATOM    525  C   VAL A  38      25.738   6.095   2.904  1.00  5.40           C  
ATOM    526  O   VAL A  38      26.912   5.892   3.213  1.00  5.40           O  
ATOM    527  CB  VAL A  38      24.333   5.254   4.832  1.00  5.40           C  
ATOM    528  CG1 VAL A  38      23.933   6.682   5.153  1.00  5.40           C  
ATOM    529  CG2 VAL A  38      23.204   4.256   5.222  1.00  5.40           C  
ATOM    530  H   VAL A  38      25.939   3.421   3.375  1.00  5.40           H  
ATOM    531  HA  VAL A  38      23.742   5.346   2.762  1.00  5.40           H  
ATOM    532  HB  VAL A  38      25.230   5.030   5.408  1.00  5.40           H  
ATOM    533 1HG1 VAL A  38      23.728   6.771   6.218  1.00  5.40           H  
ATOM    534 2HG1 VAL A  38      24.742   7.355   4.889  1.00  5.40           H  
ATOM    535 3HG1 VAL A  38      23.041   6.946   4.588  1.00  5.40           H  
ATOM    536 1HG2 VAL A  38      22.988   4.348   6.285  1.00  5.40           H  
ATOM    537 2HG2 VAL A  38      22.305   4.483   4.648  1.00  5.40           H  
ATOM    538 3HG2 VAL A  38      23.516   3.233   5.013  1.00  5.40           H  
ATOM    539  N   ALA A  39      25.362   7.138   2.172  1.00  5.78           N  
ATOM    540  CA  ALA A  39      26.338   8.124   1.729  1.00  5.78           C  
ATOM    541  C   ALA A  39      26.961   8.830   2.938  1.00  5.78           C  
ATOM    542  O   ALA A  39      26.251   9.104   3.903  1.00  5.78           O  
ATOM    543  CB  ALA A  39      25.679   9.149   0.823  1.00  5.78           C  
ATOM    544  H   ALA A  39      24.386   7.249   1.933  1.00  5.78           H  
ATOM    545  HA  ALA A  39      27.104   7.589   1.176  1.00  5.78           H  
ATOM    546 1HB  ALA A  39      26.412   9.872   0.476  1.00  5.78           H  
ATOM    547 2HB  ALA A  39      25.240   8.644  -0.038  1.00  5.78           H  
ATOM    548 3HB  ALA A  39      24.897   9.670   1.374  1.00  5.78           H  
ATOM    549  N   PRO A  40      28.262   9.176   2.905  1.00  6.22           N  
ATOM    550  CA  PRO A  40      28.984   9.894   3.946  1.00  6.22           C  
ATOM    551  C   PRO A  40      28.613  11.368   4.063  1.00  6.22           C  
ATOM    552  O   PRO A  40      28.940  11.994   5.066  1.00  6.22           O  
ATOM    553  CB  PRO A  40      30.444   9.752   3.501  1.00  6.22           C  
ATOM    554  CG  PRO A  40      30.372   9.606   1.997  1.00  6.22           C  
ATOM    555  CD  PRO A  40      29.103   8.814   1.741  1.00  6.22           C  
ATOM    556  HA  PRO A  40      28.819   9.382   4.908  1.00  6.22           H  
ATOM    557 1HB  PRO A  40      31.014  10.648   3.812  1.00  6.22           H  
ATOM    558 2HB  PRO A  40      30.910   8.889   3.997  1.00  6.22           H  
ATOM    559 1HG  PRO A  40      30.352  10.605   1.532  1.00  6.22           H  
ATOM    560 2HG  PRO A  40      31.273   9.099   1.622  1.00  6.22           H  
ATOM    561 1HD  PRO A  40      28.664   9.153   0.796  1.00  6.22           H  
ATOM    562 2HD  PRO A  40      29.321   7.732   1.747  1.00  6.22           H  
ATOM    563  N   THR A  41      27.945  11.898   3.026  1.00  6.67           N  
ATOM    564  CA  THR A  41      27.604  13.316   2.870  1.00  6.67           C  
ATOM    565  C   THR A  41      28.851  14.053   2.387  1.00  6.67           C  
ATOM    566  O   THR A  41      29.910  13.980   3.004  1.00  6.67           O  
ATOM    567  CB  THR A  41      27.028  13.974   4.151  1.00  6.67           C  
ATOM    568  OG1 THR A  41      25.844  13.273   4.561  1.00  6.67           O  
ATOM    569  CG2 THR A  41      26.651  15.421   3.859  1.00  6.67           C  
ATOM    570  H   THR A  41      27.687  11.284   2.273  1.00  6.67           H  
ATOM    571  HA  THR A  41      26.843  13.405   2.093  1.00  6.67           H  
ATOM    572  HB  THR A  41      27.753  13.987   4.957  1.00  6.67           H  
ATOM    573  HG1 THR A  41      26.090  12.485   5.060  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      26.238  15.875   4.758  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      27.518  15.966   3.560  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      25.910  15.453   3.063  1.00  6.67           H  
ATOM    577  N   LYS A  42      28.743  14.781   1.274  1.00  7.11           N  
ATOM    578  CA  LYS A  42      29.910  15.461   0.690  1.00  7.11           C  
ATOM    579  C   LYS A  42      30.640  16.402   1.660  1.00  7.11           C  
ATOM    580  O   LYS A  42      31.850  16.600   1.562  1.00  7.11           O  
ATOM    581  CB  LYS A  42      29.460  16.285  -0.523  1.00  7.11           C  
ATOM    582  CG  LYS A  42      28.571  17.508  -0.151  1.00  7.11           C  
ATOM    583  CD  LYS A  42      28.117  18.308  -1.357  1.00  7.11           C  
ATOM    584  CE  LYS A  42      27.150  19.452  -0.948  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      27.801  20.512  -0.081  1.00  7.11           N  
ATOM    586  H   LYS A  42      27.850  14.843   0.805  1.00  7.11           H  
ATOM    587  HA  LYS A  42      30.620  14.699   0.364  1.00  7.11           H  
ATOM    588 1HB  LYS A  42      30.335  16.661  -1.052  1.00  7.11           H  
ATOM    589 2HB  LYS A  42      28.902  15.653  -1.212  1.00  7.11           H  
ATOM    590 1HG  LYS A  42      27.703  17.188   0.423  1.00  7.11           H  
ATOM    591 2HG  LYS A  42      29.150  18.192   0.459  1.00  7.11           H  
ATOM    592 1HD  LYS A  42      28.988  18.740  -1.848  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      27.612  17.649  -2.061  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      26.776  19.924  -1.854  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      26.311  19.025  -0.401  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42      27.126  21.222   0.142  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42      28.158  20.120   0.813  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      28.570  20.928  -0.572  1.00  7.11           H  
ATOM    599  N   ASP A  43      29.927  16.924   2.643  1.00  7.53           N  
ATOM    600  CA  ASP A  43      30.497  17.861   3.595  1.00  7.53           C  
ATOM    601  C   ASP A  43      31.540  17.194   4.495  1.00  7.53           C  
ATOM    602  O   ASP A  43      32.412  17.866   5.049  1.00  7.53           O  
ATOM    603  CB  ASP A  43      29.371  18.488   4.407  1.00  7.53           C  
ATOM    604  CG  ASP A  43      28.494  19.393   3.507  1.00  7.53           C  
ATOM    605  OD1 ASP A  43      28.908  19.671   2.386  1.00  7.53           O  
ATOM    606  OD2 ASP A  43      27.435  19.777   3.918  1.00  7.53           O  
ATOM    607  H   ASP A  43      28.953  16.686   2.703  1.00  7.53           H  
ATOM    608  HA  ASP A  43      30.995  18.652   3.036  1.00  7.53           H  
ATOM    609 1HB  ASP A  43      28.757  17.705   4.855  1.00  7.53           H  
ATOM    610 2HB  ASP A  43      29.792  19.083   5.219  1.00  7.53           H  
ATOM    611  N   ASP A  44      31.428  15.871   4.641  1.00  7.99           N  
ATOM    612  CA  ASP A  44      32.319  15.055   5.448  1.00  7.99           C  
ATOM    613  C   ASP A  44      33.224  14.185   4.568  1.00  7.99           C  
ATOM    614  O   ASP A  44      33.784  13.191   5.037  1.00  7.99           O  
ATOM    615  CB  ASP A  44      31.519  14.169   6.413  1.00  7.99           C  
ATOM    616  CG  ASP A  44      30.775  14.974   7.499  1.00  7.99           C  
ATOM    617  OD1 ASP A  44      31.355  15.899   8.012  1.00  7.99           O  
ATOM    618  OD2 ASP A  44      29.658  14.642   7.826  1.00  7.99           O  
ATOM    619  H   ASP A  44      30.707  15.373   4.121  1.00  7.99           H  
ATOM    620  HA  ASP A  44      32.956  15.716   6.035  1.00  7.99           H  
ATOM    621 1HB  ASP A  44      30.783  13.599   5.837  1.00  7.99           H  
ATOM    622 2HB  ASP A  44      32.184  13.454   6.892  1.00  7.99           H  
ATOM    623  N   LYS A  45      33.372  14.553   3.290  1.00  8.49           N  
ATOM    624  CA  LYS A  45      34.172  13.765   2.360  1.00  8.49           C  
ATOM    625  C   LYS A  45      35.565  13.508   2.940  1.00  8.49           C  
ATOM    626  O   LYS A  45      36.254  14.423   3.392  1.00  8.49           O  
ATOM    627  CB  LYS A  45      34.258  14.456   0.995  1.00  8.49           C  
ATOM    628  CG  LYS A  45      34.912  13.623  -0.103  1.00  8.49           C  
ATOM    629  CD  LYS A  45      33.957  12.538  -0.610  1.00  8.49           C  
ATOM    630  CE  LYS A  45      34.611  11.624  -1.671  1.00  8.49           C  
ATOM    631  NZ  LYS A  45      35.063  12.365  -2.899  1.00  8.49           N  
ATOM    632  H   LYS A  45      32.897  15.383   2.929  1.00  8.49           H  
ATOM    633  HA  LYS A  45      33.685  12.799   2.223  1.00  8.49           H  
ATOM    634 1HB  LYS A  45      33.257  14.705   0.654  1.00  8.49           H  
ATOM    635 2HB  LYS A  45      34.809  15.391   1.091  1.00  8.49           H  
ATOM    636 1HG  LYS A  45      35.186  14.270  -0.939  1.00  8.49           H  
ATOM    637 2HG  LYS A  45      35.803  13.149   0.261  1.00  8.49           H  
ATOM    638 1HD  LYS A  45      33.636  11.925   0.233  1.00  8.49           H  
ATOM    639 2HD  LYS A  45      33.077  13.011  -1.045  1.00  8.49           H  
ATOM    640 1HE  LYS A  45      35.475  11.127  -1.228  1.00  8.49           H  
ATOM    641 2HE  LYS A  45      33.884  10.872  -1.969  1.00  8.49           H  
ATOM    642 1HZ  LYS A  45      35.478  11.713  -3.540  1.00  8.49           H  
ATOM    643 2HZ  LYS A  45      34.290  12.826  -3.336  1.00  8.49           H  
ATOM    644 3HZ  LYS A  45      35.779  13.060  -2.650  1.00  8.49           H  
ATOM    645  N   GLU A  46      35.982  12.246   2.885  1.00  8.99           N  
ATOM    646  CA  GLU A  46      37.234  11.753   3.455  1.00  8.99           C  
ATOM    647  C   GLU A  46      38.489  11.969   2.593  1.00  8.99           C  
ATOM    648  O   GLU A  46      39.557  11.484   2.927  1.00  8.99           O  
ATOM    649  CB  GLU A  46      37.073  10.263   3.758  1.00  8.99           C  
ATOM    650  CG  GLU A  46      36.020   9.943   4.824  1.00  8.99           C  
ATOM    651  CD  GLU A  46      35.860   8.465   5.078  1.00  8.99           C  
ATOM    652  OE1 GLU A  46      36.500   7.695   4.405  1.00  8.99           O  
ATOM    653  OE2 GLU A  46      35.094   8.107   5.945  1.00  8.99           O  
ATOM    654  H   GLU A  46      35.362  11.569   2.469  1.00  8.99           H  
ATOM    655  HA  GLU A  46      37.390  12.281   4.396  1.00  8.99           H  
ATOM    656 1HB  GLU A  46      36.812   9.730   2.846  1.00  8.99           H  
ATOM    657 2HB  GLU A  46      38.007   9.866   4.112  1.00  8.99           H  
ATOM    658 1HG  GLU A  46      36.287  10.428   5.753  1.00  8.99           H  
ATOM    659 2HG  GLU A  46      35.064  10.358   4.501  1.00  8.99           H  
ATOM    660  N   ASP A  47      38.359  12.688   1.488  1.00  9.44           N  
ATOM    661  CA  ASP A  47      39.473  12.967   0.571  1.00  9.44           C  
ATOM    662  C   ASP A  47      40.780  13.612   1.139  1.00  9.44           C  
ATOM    663  O   ASP A  47      41.858  13.264   0.651  1.00  9.44           O  
ATOM    664  CB  ASP A  47      38.975  13.854  -0.577  1.00  9.44           C  
ATOM    665  CG  ASP A  47      38.060  13.130  -1.531  1.00  9.44           C  
ATOM    666  OD1 ASP A  47      38.018  11.921  -1.521  1.00  9.44           O  
ATOM    667  OD2 ASP A  47      37.334  13.797  -2.244  1.00  9.44           O  
ATOM    668  H   ASP A  47      37.448  13.070   1.288  1.00  9.44           H  
ATOM    669  HA  ASP A  47      39.764  12.009   0.137  1.00  9.44           H  
ATOM    670 1HB  ASP A  47      38.430  14.704  -0.181  1.00  9.44           H  
ATOM    671 2HB  ASP A  47      39.828  14.241  -1.132  1.00  9.44           H  
ATOM    672  N   PRO A  48      40.743  14.583   2.096  1.00  9.77           N  
ATOM    673  CA  PRO A  48      41.900  15.286   2.646  1.00  9.77           C  
ATOM    674  C   PRO A  48      42.702  14.469   3.670  1.00  9.77           C  
ATOM    675  O   PRO A  48      42.529  13.254   3.805  1.00  9.77           O  
ATOM    676  CB  PRO A  48      41.258  16.548   3.248  1.00  9.77           C  
ATOM    677  CG  PRO A  48      39.910  16.123   3.687  1.00  9.77           C  
ATOM    678  CD  PRO A  48      39.450  15.113   2.664  1.00  9.77           C  
ATOM    679  HA  PRO A  48      42.555  15.568   1.812  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      41.854  16.938   4.075  1.00  9.77           H  
ATOM    681 2HB  PRO A  48      41.220  17.342   2.485  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      39.960  15.698   4.701  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      39.237  16.991   3.743  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      38.932  14.402   3.272  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      38.811  15.574   1.905  1.00  9.77           H  
ATOM    686  N   GLU A  49      43.557  15.181   4.422  1.00  9.93           N  
ATOM    687  CA  GLU A  49      44.503  14.651   5.423  1.00  9.93           C  
ATOM    688  C   GLU A  49      43.984  13.483   6.264  1.00  9.93           C  
ATOM    689  O   GLU A  49      44.764  12.626   6.686  1.00  9.93           O  
ATOM    690  CB  GLU A  49      44.930  15.778   6.363  1.00  9.93           C  
ATOM    691  CG  GLU A  49      45.980  15.378   7.391  1.00  9.93           C  
ATOM    692  CD  GLU A  49      46.443  16.548   8.242  1.00  9.93           C  
ATOM    693  OE1 GLU A  49      45.915  17.623   8.078  1.00  9.93           O  
ATOM    694  OE2 GLU A  49      47.334  16.367   9.040  1.00  9.93           O  
ATOM    695  H   GLU A  49      43.604  16.174   4.254  1.00  9.93           H  
ATOM    696  HA  GLU A  49      45.387  14.322   4.893  1.00  9.93           H  
ATOM    697 1HB  GLU A  49      45.327  16.608   5.781  1.00  9.93           H  
ATOM    698 2HB  GLU A  49      44.058  16.146   6.906  1.00  9.93           H  
ATOM    699 1HG  GLU A  49      45.559  14.610   8.043  1.00  9.93           H  
ATOM    700 2HG  GLU A  49      46.835  14.945   6.872  1.00  9.93           H  
ATOM    701  N   LEU A  50      42.691  13.458   6.534  1.00  9.96           N  
ATOM    702  CA  LEU A  50      42.051  12.440   7.348  1.00  9.96           C  
ATOM    703  C   LEU A  50      42.477  11.018   6.944  1.00  9.96           C  
ATOM    704  O   LEU A  50      42.641  10.152   7.798  1.00  9.96           O  
ATOM    705  CB  LEU A  50      40.538  12.552   7.181  1.00  9.96           C  
ATOM    706  CG  LEU A  50      39.718  11.588   7.997  1.00  9.96           C  
ATOM    707  CD1 LEU A  50      39.930  11.863   9.476  1.00  9.96           C  
ATOM    708  CD2 LEU A  50      38.270  11.714   7.585  1.00  9.96           C  
ATOM    709  H   LEU A  50      42.116  14.185   6.133  1.00  9.96           H  
ATOM    710  HA  LEU A  50      42.314  12.614   8.387  1.00  9.96           H  
ATOM    711 1HB  LEU A  50      40.231  13.563   7.440  1.00  9.96           H  
ATOM    712 2HB  LEU A  50      40.295  12.380   6.124  1.00  9.96           H  
ATOM    713  HG  LEU A  50      40.053  10.589   7.808  1.00  9.96           H  
ATOM    714 1HD1 LEU A  50      39.347  11.154  10.064  1.00  9.96           H  
ATOM    715 2HD1 LEU A  50      40.989  11.750   9.718  1.00  9.96           H  
ATOM    716 3HD1 LEU A  50      39.609  12.878   9.709  1.00  9.96           H  
ATOM    717 1HD2 LEU A  50      37.662  11.008   8.151  1.00  9.96           H  
ATOM    718 2HD2 LEU A  50      37.917  12.729   7.770  1.00  9.96           H  
ATOM    719 3HD2 LEU A  50      38.195  11.492   6.526  1.00  9.96           H  
ATOM    720  N   MET A  51      42.596  10.774   5.637  1.00 10.02           N  
ATOM    721  CA  MET A  51      42.951   9.457   5.099  1.00 10.02           C  
ATOM    722  C   MET A  51      44.439   9.222   4.849  1.00 10.02           C  
ATOM    723  O   MET A  51      44.808   8.206   4.255  1.00 10.02           O  
ATOM    724  CB  MET A  51      42.192   9.183   3.813  1.00 10.02           C  
ATOM    725  CG  MET A  51      40.709   8.999   3.976  1.00 10.02           C  
ATOM    726  SD  MET A  51      40.239   7.502   4.863  1.00 10.02           S  
ATOM    727  CE  MET A  51      39.879   8.131   6.482  1.00 10.02           C  
ATOM    728  H   MET A  51      42.471  11.556   4.989  1.00 10.02           H  
ATOM    729  HA  MET A  51      42.637   8.714   5.831  1.00 10.02           H  
ATOM    730 1HB  MET A  51      42.333  10.029   3.130  1.00 10.02           H  
ATOM    731 2HB  MET A  51      42.597   8.297   3.328  1.00 10.02           H  
ATOM    732 1HG  MET A  51      40.333   9.847   4.544  1.00 10.02           H  
ATOM    733 2HG  MET A  51      40.222   8.994   2.999  1.00 10.02           H  
ATOM    734 1HE  MET A  51      39.564   7.314   7.128  1.00 10.02           H  
ATOM    735 2HE  MET A  51      40.767   8.594   6.894  1.00 10.02           H  
ATOM    736 3HE  MET A  51      39.073   8.864   6.410  1.00 10.02           H  
ATOM    737  N   LYS A  52      45.298  10.153   5.234  1.00 10.36           N  
ATOM    738  CA  LYS A  52      46.716   9.985   4.941  1.00 10.36           C  
ATOM    739  C   LYS A  52      47.410   9.141   5.998  1.00 10.36           C  
ATOM    740  O   LYS A  52      46.946   9.035   7.128  1.00 10.36           O  
ATOM    741  CB  LYS A  52      47.388  11.343   4.789  1.00 10.36           C  
ATOM    742  CG  LYS A  52      46.748  12.199   3.696  1.00 10.36           C  
ATOM    743  CD  LYS A  52      46.870  11.593   2.313  1.00 10.36           C  
ATOM    744  CE  LYS A  52      46.276  12.537   1.261  1.00 10.36           C  
ATOM    745  NZ  LYS A  52      46.309  11.944  -0.107  1.00 10.36           N  
ATOM    746  H   LYS A  52      44.982  10.982   5.736  1.00 10.36           H  
ATOM    747  HA  LYS A  52      46.808   9.461   3.990  1.00 10.36           H  
ATOM    748 1HB  LYS A  52      47.307  11.894   5.729  1.00 10.36           H  
ATOM    749 2HB  LYS A  52      48.446  11.213   4.566  1.00 10.36           H  
ATOM    750 1HG  LYS A  52      45.684  12.292   3.913  1.00 10.36           H  
ATOM    751 2HG  LYS A  52      47.197  13.192   3.697  1.00 10.36           H  
ATOM    752 1HD  LYS A  52      47.920  11.408   2.082  1.00 10.36           H  
ATOM    753 2HD  LYS A  52      46.332  10.644   2.286  1.00 10.36           H  
ATOM    754 1HE  LYS A  52      45.237  12.755   1.527  1.00 10.36           H  
ATOM    755 2HE  LYS A  52      46.841  13.468   1.256  1.00 10.36           H  
ATOM    756 1HZ  LYS A  52      45.903  12.597  -0.764  1.00 10.36           H  
ATOM    757 2HZ  LYS A  52      47.265  11.748  -0.370  1.00 10.36           H  
ATOM    758 3HZ  LYS A  52      45.773  11.088  -0.111  1.00 10.36           H  
ATOM    759  N   CYS A  53      48.537   8.545   5.628  1.00 11.05           N  
ATOM    760  CA  CYS A  53      49.319   7.726   6.544  1.00 11.05           C  
ATOM    761  C   CYS A  53      50.786   8.130   6.554  1.00 11.05           C  
ATOM    762  O   CYS A  53      51.611   7.467   5.923  1.00 11.05           O  
ATOM    763  CB  CYS A  53      49.235   6.253   6.170  1.00 11.05           C  
ATOM    764  SG  CYS A  53      50.113   5.161   7.326  1.00 11.05           S  
ATOM    765  H   CYS A  53      48.858   8.661   4.677  1.00 11.05           H  
ATOM    766  HA  CYS A  53      48.898   7.828   7.540  1.00 11.05           H  
ATOM    767 1HB  CYS A  53      48.189   5.945   6.138  1.00 11.05           H  
ATOM    768 2HB  CYS A  53      49.656   6.103   5.176  1.00 11.05           H  
ATOM    769  N   PRO A  54      51.159   9.218   7.252  1.00 11.92           N  
ATOM    770  CA  PRO A  54      52.497   9.788   7.293  1.00 11.92           C  
ATOM    771  C   PRO A  54      53.523   8.874   7.963  1.00 11.92           C  
ATOM    772  O   PRO A  54      54.720   9.142   7.869  1.00 11.92           O  
ATOM    773  CB  PRO A  54      52.284  11.090   8.077  1.00 11.92           C  
ATOM    774  CG  PRO A  54      51.053  10.849   8.919  1.00 11.92           C  
ATOM    775  CD  PRO A  54      50.170   9.961   8.081  1.00 11.92           C  
ATOM    776  HA  PRO A  54      52.812  10.010   6.263  1.00 11.92           H  
ATOM    777 1HB  PRO A  54      53.177  11.312   8.680  1.00 11.92           H  
ATOM    778 2HB  PRO A  54      52.160  11.928   7.377  1.00 11.92           H  
ATOM    779 1HG  PRO A  54      51.320  10.392   9.880  1.00 11.92           H  
ATOM    780 2HG  PRO A  54      50.571  11.810   9.153  1.00 11.92           H  
ATOM    781 1HD  PRO A  54      49.628   9.321   8.773  1.00 11.92           H  
ATOM    782 2HD  PRO A  54      49.498  10.562   7.452  1.00 11.92           H  
ATOM    783  N   VAL A  55      53.027   7.842   8.686  1.00 12.69           N  
ATOM    784  CA  VAL A  55      53.758   6.799   9.445  1.00 12.69           C  
ATOM    785  C   VAL A  55      53.766   6.864  10.994  1.00 12.69           C  
ATOM    786  O   VAL A  55      53.412   5.859  11.615  1.00 12.69           O  
ATOM    787  CB  VAL A  55      55.215   6.581   8.966  1.00 12.69           C  
ATOM    788  CG1 VAL A  55      55.899   5.587   9.893  1.00 12.69           C  
ATOM    789  CG2 VAL A  55      55.201   6.015   7.534  1.00 12.69           C  
ATOM    790  H   VAL A  55      52.028   7.742   8.675  1.00 12.69           H  
ATOM    791  HA  VAL A  55      53.258   5.862   9.190  1.00 12.69           H  
ATOM    792  HB  VAL A  55      55.783   7.487   9.020  1.00 12.69           H  
ATOM    793 1HG1 VAL A  55      56.922   5.425   9.557  1.00 12.69           H  
ATOM    794 2HG1 VAL A  55      55.914   5.979  10.908  1.00 12.69           H  
ATOM    795 3HG1 VAL A  55      55.358   4.644   9.875  1.00 12.69           H  
ATOM    796 1HG2 VAL A  55      56.224   5.839   7.210  1.00 12.69           H  
ATOM    797 2HG2 VAL A  55      54.650   5.076   7.525  1.00 12.69           H  
ATOM    798 3HG2 VAL A  55      54.729   6.705   6.844  1.00 12.69           H  
ATOM    799  N   PRO A  56      54.107   7.978  11.683  1.00 12.99           N  
ATOM    800  CA  PRO A  56      54.272   8.044  13.132  1.00 12.99           C  
ATOM    801  C   PRO A  56      52.943   8.013  13.876  1.00 12.99           C  
ATOM    802  O   PRO A  56      52.480   9.014  14.418  1.00 12.99           O  
ATOM    803  CB  PRO A  56      55.011   9.369  13.314  1.00 12.99           C  
ATOM    804  CG  PRO A  56      54.509  10.222  12.193  1.00 12.99           C  
ATOM    805  CD  PRO A  56      54.314   9.272  11.030  1.00 12.99           C  
ATOM    806  HA  PRO A  56      54.907   7.204  13.455  1.00 12.99           H  
ATOM    807 1HB  PRO A  56      54.786   9.793  14.305  1.00 12.99           H  
ATOM    808 2HB  PRO A  56      56.097   9.203  13.274  1.00 12.99           H  
ATOM    809 1HG  PRO A  56      53.573  10.718  12.486  1.00 12.99           H  
ATOM    810 2HG  PRO A  56      55.232  11.018  11.962  1.00 12.99           H  
ATOM    811 1HD  PRO A  56      53.420   9.595  10.541  1.00 12.99           H  
ATOM    812 2HD  PRO A  56      55.195   9.269  10.380  1.00 12.99           H  
ATOM    813  N   GLY A  57      52.329   6.837  13.854  1.00 12.61           N  
ATOM    814  CA  GLY A  57      51.019   6.554  14.434  1.00 12.61           C  
ATOM    815  C   GLY A  57      49.993   6.306  13.336  1.00 12.61           C  
ATOM    816  O   GLY A  57      48.953   5.692  13.575  1.00 12.61           O  
ATOM    817  H   GLY A  57      52.803   6.086  13.356  1.00 12.61           H  
ATOM    818 1HA  GLY A  57      51.087   5.679  15.080  1.00 12.61           H  
ATOM    819 2HA  GLY A  57      50.701   7.391  15.055  1.00 12.61           H  
ATOM    820  N   CYS A  58      50.308   6.785  12.132  1.00 11.67           N  
ATOM    821  CA  CYS A  58      49.483   6.615  10.933  1.00 11.67           C  
ATOM    822  C   CYS A  58      47.998   6.870  11.203  1.00 11.67           C  
ATOM    823  O   CYS A  58      47.142   6.074  10.821  1.00 11.67           O  
ATOM    824  CB  CYS A  58      49.676   5.201  10.389  1.00 11.67           C  
ATOM    825  SG  CYS A  58      48.792   4.815   8.845  1.00 11.67           S  
ATOM    826  H   CYS A  58      51.186   7.275  12.055  1.00 11.67           H  
ATOM    827  HA  CYS A  58      49.826   7.321  10.180  1.00 11.67           H  
ATOM    828 1HB  CYS A  58      50.741   5.024  10.222  1.00 11.67           H  
ATOM    829 2HB  CYS A  58      49.345   4.485  11.142  1.00 11.67           H  
ATOM    830  N   VAL A  59      47.702   7.999  11.849  1.00 10.49           N  
ATOM    831  CA  VAL A  59      46.334   8.348  12.207  1.00 10.49           C  
ATOM    832  C   VAL A  59      45.554   8.964  11.052  1.00 10.49           C  
ATOM    833  O   VAL A  59      44.388   8.637  10.833  1.00 10.49           O  
ATOM    834  CB  VAL A  59      46.343   9.321  13.393  1.00 10.49           C  
ATOM    835  CG1 VAL A  59      44.928   9.783  13.696  1.00 10.49           C  
ATOM    836  CG2 VAL A  59      46.975   8.628  14.593  1.00 10.49           C  
ATOM    837  H   VAL A  59      48.455   8.606  12.128  1.00 10.49           H  
ATOM    838  HA  VAL A  59      45.826   7.435  12.518  1.00 10.49           H  
ATOM    839  HB  VAL A  59      46.925  10.204  13.133  1.00 10.49           H  
ATOM    840 1HG1 VAL A  59      44.944  10.482  14.531  1.00 10.49           H  
ATOM    841 2HG1 VAL A  59      44.513  10.280  12.816  1.00 10.49           H  
ATOM    842 3HG1 VAL A  59      44.312   8.923  13.953  1.00 10.49           H  
ATOM    843 1HG2 VAL A  59      46.996   9.312  15.441  1.00 10.49           H  
ATOM    844 2HG2 VAL A  59      46.390   7.745  14.852  1.00 10.49           H  
ATOM    845 3HG2 VAL A  59      47.991   8.327  14.345  1.00 10.49           H  
ATOM    846  N   GLY A  60      46.184   9.895  10.349  1.00  9.40           N  
ATOM    847  CA  GLY A  60      45.525  10.572   9.239  1.00  9.40           C  
ATOM    848  C   GLY A  60      44.549  11.608   9.751  1.00  9.40           C  
ATOM    849  O   GLY A  60      44.798  12.252  10.774  1.00  9.40           O  
ATOM    850  H   GLY A  60      47.136  10.124  10.574  1.00  9.40           H  
ATOM    851 1HA  GLY A  60      46.268  11.051   8.600  1.00  9.40           H  
ATOM    852 2HA  GLY A  60      45.003   9.841   8.622  1.00  9.40           H  
ENDMDL

