REMARK ID 636893 DOMAINID 630615 MODEL 1 Pyr_A_AP03346
MODEL     1
ATOM      1  N   GLY A   1      -1.398   0.663  -0.975  1.00  0.90           N  
ATOM      2  CA  GLY A   1      -0.067   0.158  -0.661  1.00  0.90           C  
ATOM      3  C   GLY A   1       0.912   1.294  -0.401  1.00  0.90           C  
ATOM      4  O   GLY A   1       1.637   1.308   0.596  1.00  0.90           O  
ATOM      5  H   GLY A   1      -2.082   0.714  -0.214  1.00  0.90           H  
ATOM      6 1HA  GLY A   1      -0.130  -0.480   0.222  1.00  0.90           H  
ATOM      7 2HA  GLY A   1       0.291  -0.461  -1.482  1.00  0.90           H  
ATOM      8  N   PHE A   2       0.902   2.301  -1.265  1.00  0.83           N  
ATOM      9  CA  PHE A   2       1.838   3.422  -1.129  1.00  0.83           C  
ATOM     10  C   PHE A   2       1.306   4.435  -0.143  1.00  0.83           C  
ATOM     11  O   PHE A   2       0.891   5.528  -0.510  1.00  0.83           O  
ATOM     12  CB  PHE A   2       2.066   4.099  -2.466  1.00  0.83           C  
ATOM     13  CG  PHE A   2       2.731   3.220  -3.452  1.00  0.83           C  
ATOM     14  CD1 PHE A   2       1.977   2.524  -4.378  1.00  0.83           C  
ATOM     15  CD2 PHE A   2       4.102   3.069  -3.457  1.00  0.83           C  
ATOM     16  CE1 PHE A   2       2.579   1.690  -5.292  1.00  0.83           C  
ATOM     17  CE2 PHE A   2       4.713   2.234  -4.368  1.00  0.83           C  
ATOM     18  CZ  PHE A   2       3.949   1.542  -5.288  1.00  0.83           C  
ATOM     19  H   PHE A   2       0.257   2.262  -2.043  1.00  0.83           H  
ATOM     20  HA  PHE A   2       2.791   3.042  -0.758  1.00  0.83           H  
ATOM     21 1HB  PHE A   2       1.117   4.417  -2.874  1.00  0.83           H  
ATOM     22 2HB  PHE A   2       2.681   4.992  -2.330  1.00  0.83           H  
ATOM     23  HD1 PHE A   2       0.897   2.639  -4.377  1.00  0.83           H  
ATOM     24  HD2 PHE A   2       4.702   3.617  -2.730  1.00  0.83           H  
ATOM     25  HE1 PHE A   2       1.973   1.148  -6.016  1.00  0.83           H  
ATOM     26  HE2 PHE A   2       5.796   2.123  -4.365  1.00  0.83           H  
ATOM     27  HZ  PHE A   2       4.430   0.884  -6.009  1.00  0.83           H  
ATOM     28  N   GLY A   3       1.302   4.028   1.116  1.00  0.77           N  
ATOM     29  CA  GLY A   3       0.734   4.815   2.196  1.00  0.77           C  
ATOM     30  C   GLY A   3      -0.763   4.581   2.337  1.00  0.77           C  
ATOM     31  O   GLY A   3      -1.419   5.196   3.169  1.00  0.77           O  
ATOM     32  H   GLY A   3       1.678   3.096   1.298  1.00  0.77           H  
ATOM     33 1HA  GLY A   3       1.236   4.570   3.132  1.00  0.77           H  
ATOM     34 2HA  GLY A   3       0.909   5.868   2.001  1.00  0.77           H  
ATOM     35  N   CYS A   4      -1.325   3.681   1.546  1.00  0.74           N  
ATOM     36  CA  CYS A   4      -2.761   3.455   1.635  1.00  0.74           C  
ATOM     37  C   CYS A   4      -3.040   2.101   2.262  1.00  0.74           C  
ATOM     38  O   CYS A   4      -2.977   1.065   1.592  1.00  0.74           O  
ATOM     39  CB  CYS A   4      -3.398   3.530   0.248  1.00  0.74           C  
ATOM     40  SG  CYS A   4      -3.078   5.088  -0.613  1.00  0.74           S  
ATOM     41  H   CYS A   4      -0.769   3.171   0.875  1.00  0.74           H  
ATOM     42  HA  CYS A   4      -3.206   4.222   2.267  1.00  0.74           H  
ATOM     43 1HB  CYS A   4      -3.029   2.722  -0.373  1.00  0.74           H  
ATOM     44 2HB  CYS A   4      -4.474   3.410   0.333  1.00  0.74           H  
ATOM     45  N   ASN A   5      -3.236   2.115   3.587  1.00  0.73           N  
ATOM     46  CA  ASN A   5      -3.400   0.902   4.378  1.00  0.73           C  
ATOM     47  C   ASN A   5      -4.793   0.791   5.005  1.00  0.73           C  
ATOM     48  O   ASN A   5      -4.966   0.113   6.021  1.00  0.73           O  
ATOM     49  CB  ASN A   5      -2.334   0.845   5.449  1.00  0.73           C  
ATOM     50  CG  ASN A   5      -0.933   0.726   4.907  1.00  0.73           C  
ATOM     51  OD1 ASN A   5      -0.667  -0.030   3.964  1.00  0.73           O  
ATOM     52  ND2 ASN A   5      -0.019   1.462   5.507  1.00  0.73           N  
ATOM     53  H   ASN A   5      -3.256   3.012   4.091  1.00  0.73           H  
ATOM     54  HA  ASN A   5      -3.280   0.043   3.718  1.00  0.73           H  
ATOM     55 1HB  ASN A   5      -2.382   1.757   6.032  1.00  0.73           H  
ATOM     56 2HB  ASN A   5      -2.533   0.015   6.123  1.00  0.73           H  
ATOM     57 1HD2 ASN A   5       0.930   1.432   5.202  1.00  0.73           H  
ATOM     58 2HD2 ASN A   5      -0.283   2.068   6.301  1.00  0.73           H  
ATOM     59  N   GLY A   6      -5.773   1.454   4.404  1.00  0.75           N  
ATOM     60  CA  GLY A   6      -7.146   1.464   4.887  1.00  0.75           C  
ATOM     61  C   GLY A   6      -7.433   2.728   5.688  1.00  0.75           C  
ATOM     62  O   GLY A   6      -6.502   3.445   6.042  1.00  0.75           O  
ATOM     63  H   GLY A   6      -5.583   1.982   3.554  1.00  0.75           H  
ATOM     64 1HA  GLY A   6      -7.802   1.397   4.024  1.00  0.75           H  
ATOM     65 2HA  GLY A   6      -7.317   0.588   5.507  1.00  0.75           H  
ATOM     66  N   PRO A   7      -8.702   2.974   6.065  1.00  0.77           N  
ATOM     67  CA  PRO A   7      -9.259   4.178   6.704  1.00  0.77           C  
ATOM     68  C   PRO A   7      -8.511   4.743   7.910  1.00  0.77           C  
ATOM     69  O   PRO A   7      -8.549   5.945   8.165  1.00  0.77           O  
ATOM     70  CB  PRO A   7     -10.631   3.677   7.153  1.00  0.77           C  
ATOM     71  CG  PRO A   7     -10.997   2.622   6.150  1.00  0.77           C  
ATOM     72  CD  PRO A   7      -9.709   1.921   5.835  1.00  0.77           C  
ATOM     73  HA  PRO A   7      -9.377   4.955   5.935  1.00  0.77           H  
ATOM     74 1HB  PRO A   7     -10.571   3.292   8.180  1.00  0.77           H  
ATOM     75 2HB  PRO A   7     -11.344   4.514   7.168  1.00  0.77           H  
ATOM     76 1HG  PRO A   7     -11.757   1.945   6.569  1.00  0.77           H  
ATOM     77 2HG  PRO A   7     -11.442   3.085   5.253  1.00  0.77           H  
ATOM     78 1HD  PRO A   7      -9.538   1.077   6.471  1.00  0.77           H  
ATOM     79 2HD  PRO A   7      -9.756   1.634   4.804  1.00  0.77           H  
ATOM     80  N   TRP A   8      -7.846   3.888   8.662  1.00  0.79           N  
ATOM     81  CA  TRP A   8      -7.115   4.309   9.849  1.00  0.79           C  
ATOM     82  C   TRP A   8      -5.688   4.777   9.554  1.00  0.79           C  
ATOM     83  O   TRP A   8      -4.984   5.233  10.457  1.00  0.79           O  
ATOM     84  CB  TRP A   8      -7.069   3.129  10.804  1.00  0.79           C  
ATOM     85  CG  TRP A   8      -6.684   1.889  10.064  1.00  0.79           C  
ATOM     86  CD1 TRP A   8      -5.434   1.437   9.778  1.00  0.79           C  
ATOM     87  CD2 TRP A   8      -7.596   0.934   9.485  1.00  0.79           C  
ATOM     88  NE1 TRP A   8      -5.506   0.274   9.060  1.00  0.79           N  
ATOM     89  CE2 TRP A   8      -6.823  -0.048   8.872  1.00  0.79           C  
ATOM     90  CE3 TRP A   8      -8.989   0.838   9.441  1.00  0.79           C  
ATOM     91  CZ2 TRP A   8      -7.390  -1.118   8.213  1.00  0.79           C  
ATOM     92  CZ3 TRP A   8      -9.562  -0.241   8.788  1.00  0.79           C  
ATOM     93  CH2 TRP A   8      -8.783  -1.194   8.187  1.00  0.79           C  
ATOM     94  H   TRP A   8      -7.836   2.910   8.414  1.00  0.79           H  
ATOM     95  HA  TRP A   8      -7.659   5.131  10.313  1.00  0.79           H  
ATOM     96 1HB  TRP A   8      -6.338   3.315  11.591  1.00  0.79           H  
ATOM     97 2HB  TRP A   8      -8.043   2.983  11.269  1.00  0.79           H  
ATOM     98  HD1 TRP A   8      -4.514   1.931  10.068  1.00  0.79           H  
ATOM     99  HE1 TRP A   8      -4.718  -0.258   8.712  1.00  0.79           H  
ATOM    100  HE3 TRP A   8      -9.612   1.596   9.915  1.00  0.79           H  
ATOM    101  HZ2 TRP A   8      -6.780  -1.883   7.731  1.00  0.79           H  
ATOM    102  HZ3 TRP A   8     -10.650  -0.309   8.760  1.00  0.79           H  
ATOM    103  HH2 TRP A   8      -9.265  -2.027   7.678  1.00  0.79           H  
ATOM    104  N   ASP A   9      -5.259   4.640   8.301  1.00  0.79           N  
ATOM    105  CA  ASP A   9      -3.910   4.989   7.883  1.00  0.79           C  
ATOM    106  C   ASP A   9      -3.844   5.299   6.377  1.00  0.79           C  
ATOM    107  O   ASP A   9      -3.186   4.583   5.613  1.00  0.79           O  
ATOM    108  CB  ASP A   9      -2.956   3.850   8.271  1.00  0.79           C  
ATOM    109  CG  ASP A   9      -1.453   4.138   8.083  1.00  0.79           C  
ATOM    110  OD1 ASP A   9      -1.062   5.280   8.095  1.00  0.79           O  
ATOM    111  OD2 ASP A   9      -0.710   3.175   7.949  1.00  0.79           O  
ATOM    112  H   ASP A   9      -5.888   4.268   7.591  1.00  0.79           H  
ATOM    113  HA  ASP A   9      -3.608   5.886   8.422  1.00  0.79           H  
ATOM    114 1HB  ASP A   9      -3.105   3.623   9.323  1.00  0.79           H  
ATOM    115 2HB  ASP A   9      -3.231   2.960   7.719  1.00  0.79           H  
ATOM    116  N   GLU A  10      -4.543   6.363   5.961  1.00  0.77           N  
ATOM    117  CA  GLU A  10      -4.571   6.810   4.561  1.00  0.77           C  
ATOM    118  C   GLU A  10      -3.572   7.940   4.285  1.00  0.77           C  
ATOM    119  O   GLU A  10      -3.922   9.126   4.298  1.00  0.77           O  
ATOM    120  CB  GLU A  10      -5.977   7.256   4.145  1.00  0.77           C  
ATOM    121  CG  GLU A  10      -7.026   6.153   4.122  1.00  0.77           C  
ATOM    122  CD  GLU A  10      -8.391   6.619   3.644  1.00  0.77           C  
ATOM    123  OE1 GLU A  10      -8.580   7.799   3.486  1.00  0.77           O  
ATOM    124  OE2 GLU A  10      -9.230   5.782   3.406  1.00  0.77           O  
ATOM    125  H   GLU A  10      -5.064   6.889   6.649  1.00  0.77           H  
ATOM    126  HA  GLU A  10      -4.287   5.965   3.929  1.00  0.77           H  
ATOM    127 1HB  GLU A  10      -6.326   8.033   4.822  1.00  0.77           H  
ATOM    128 2HB  GLU A  10      -5.931   7.689   3.144  1.00  0.77           H  
ATOM    129 1HG  GLU A  10      -6.677   5.337   3.482  1.00  0.77           H  
ATOM    130 2HG  GLU A  10      -7.120   5.767   5.131  1.00  0.77           H  
ATOM    131  N   ASP A  11      -2.313   7.597   4.076  1.00  0.74           N  
ATOM    132  CA  ASP A  11      -1.298   8.615   3.908  1.00  0.74           C  
ATOM    133  C   ASP A  11      -1.221   9.057   2.451  1.00  0.74           C  
ATOM    134  O   ASP A  11      -0.322   8.663   1.689  1.00  0.74           O  
ATOM    135  CB  ASP A  11       0.043   8.094   4.424  1.00  0.74           C  
ATOM    136  CG  ASP A  11       1.157   9.121   4.451  1.00  0.74           C  
ATOM    137  OD1 ASP A  11       1.028  10.152   3.833  1.00  0.74           O  
ATOM    138  OD2 ASP A  11       2.162   8.856   5.104  1.00  0.74           O  
ATOM    139  H   ASP A  11      -2.050   6.618   4.024  1.00  0.74           H  
ATOM    140  HA  ASP A  11      -1.575   9.480   4.510  1.00  0.74           H  
ATOM    141 1HB  ASP A  11      -0.095   7.700   5.436  1.00  0.74           H  
ATOM    142 2HB  ASP A  11       0.355   7.265   3.808  1.00  0.74           H  
ATOM    143  N   ASP A  12      -2.112   9.993   2.115  1.00  0.70           N  
ATOM    144  CA  ASP A  12      -2.205  10.525   0.759  1.00  0.70           C  
ATOM    145  C   ASP A  12      -0.894  11.113   0.267  1.00  0.70           C  
ATOM    146  O   ASP A  12      -0.630  11.084  -0.929  1.00  0.70           O  
ATOM    147  CB  ASP A  12      -3.272  11.625   0.624  1.00  0.70           C  
ATOM    148  CG  ASP A  12      -4.722  11.162   0.562  1.00  0.70           C  
ATOM    149  OD1 ASP A  12      -4.958   9.999   0.370  1.00  0.70           O  
ATOM    150  OD2 ASP A  12      -5.589  11.996   0.650  1.00  0.70           O  
ATOM    151  H   ASP A  12      -2.796  10.239   2.834  1.00  0.70           H  
ATOM    152  HA  ASP A  12      -2.476   9.703   0.093  1.00  0.70           H  
ATOM    153 1HB  ASP A  12      -3.172  12.313   1.466  1.00  0.70           H  
ATOM    154 2HB  ASP A  12      -3.064  12.204  -0.280  1.00  0.70           H  
ATOM    155  N   MET A  13      -0.069  11.659   1.159  1.00  0.67           N  
ATOM    156  CA  MET A  13       1.169  12.264   0.693  1.00  0.67           C  
ATOM    157  C   MET A  13       2.175  11.254   0.160  1.00  0.67           C  
ATOM    158  O   MET A  13       2.968  11.582  -0.725  1.00  0.67           O  
ATOM    159  CB  MET A  13       1.789  13.133   1.770  1.00  0.67           C  
ATOM    160  CG  MET A  13       0.995  14.382   2.022  1.00  0.67           C  
ATOM    161  SD  MET A  13       0.675  15.267   0.465  1.00  0.67           S  
ATOM    162  CE  MET A  13       2.335  15.639  -0.096  1.00  0.67           C  
ATOM    163  H   MET A  13      -0.283  11.629   2.151  1.00  0.67           H  
ATOM    164  HA  MET A  13       0.917  12.924  -0.132  1.00  0.67           H  
ATOM    165 1HB  MET A  13       1.847  12.563   2.704  1.00  0.67           H  
ATOM    166 2HB  MET A  13       2.802  13.410   1.484  1.00  0.67           H  
ATOM    167 1HG  MET A  13       0.042  14.124   2.482  1.00  0.67           H  
ATOM    168 2HG  MET A  13       1.540  15.041   2.696  1.00  0.67           H  
ATOM    169 1HE  MET A  13       2.287  16.184  -1.039  1.00  0.67           H  
ATOM    170 2HE  MET A  13       2.845  16.249   0.650  1.00  0.67           H  
ATOM    171 3HE  MET A  13       2.888  14.708  -0.246  1.00  0.67           H  
ATOM    172  N   LYS A  14       2.155  10.019   0.660  1.00  0.65           N  
ATOM    173  CA  LYS A  14       3.092   9.035   0.127  1.00  0.65           C  
ATOM    174  C   LYS A  14       2.576   8.580  -1.222  1.00  0.65           C  
ATOM    175  O   LYS A  14       3.340   8.409  -2.179  1.00  0.65           O  
ATOM    176  CB  LYS A  14       3.275   7.858   1.074  1.00  0.65           C  
ATOM    177  CG  LYS A  14       4.063   8.190   2.333  1.00  0.65           C  
ATOM    178  CD  LYS A  14       4.232   6.970   3.231  1.00  0.65           C  
ATOM    179  CE  LYS A  14       5.110   7.289   4.437  1.00  0.65           C  
ATOM    180  NZ  LYS A  14       4.485   8.321   5.308  1.00  0.65           N  
ATOM    181  H   LYS A  14       1.468   9.747   1.371  1.00  0.65           H  
ATOM    182  HA  LYS A  14       4.060   9.510  -0.023  1.00  0.65           H  
ATOM    183 1HB  LYS A  14       2.294   7.525   1.389  1.00  0.65           H  
ATOM    184 2HB  LYS A  14       3.754   7.031   0.555  1.00  0.65           H  
ATOM    185 1HG  LYS A  14       5.047   8.565   2.056  1.00  0.65           H  
ATOM    186 2HG  LYS A  14       3.543   8.972   2.886  1.00  0.65           H  
ATOM    187 1HD  LYS A  14       3.247   6.660   3.591  1.00  0.65           H  
ATOM    188 2HD  LYS A  14       4.671   6.150   2.666  1.00  0.65           H  
ATOM    189 1HE  LYS A  14       5.261   6.382   5.018  1.00  0.65           H  
ATOM    190 2HE  LYS A  14       6.077   7.655   4.094  1.00  0.65           H  
ATOM    191 1HZ  LYS A  14       5.062   8.521   6.097  1.00  0.65           H  
ATOM    192 2HZ  LYS A  14       4.324   9.170   4.784  1.00  0.65           H  
ATOM    193 3HZ  LYS A  14       3.562   8.003   5.634  1.00  0.65           H  
ATOM    194  N   CYS A  15       1.256   8.431  -1.312  1.00  0.66           N  
ATOM    195  CA  CYS A  15       0.643   8.044  -2.574  1.00  0.66           C  
ATOM    196  C   CYS A  15       0.939   9.095  -3.638  1.00  0.66           C  
ATOM    197  O   CYS A  15       1.445   8.788  -4.716  1.00  0.66           O  
ATOM    198  CB  CYS A  15      -0.870   7.865  -2.417  1.00  0.66           C  
ATOM    199  SG  CYS A  15      -1.734   7.446  -3.953  1.00  0.66           S  
ATOM    200  H   CYS A  15       0.676   8.570  -0.488  1.00  0.66           H  
ATOM    201  HA  CYS A  15       1.075   7.096  -2.888  1.00  0.66           H  
ATOM    202 1HB  CYS A  15      -1.065   7.077  -1.690  1.00  0.66           H  
ATOM    203 2HB  CYS A  15      -1.307   8.781  -2.026  1.00  0.66           H  
ATOM    204  N   HIS A  16       0.691  10.349  -3.282  1.00  0.67           N  
ATOM    205  CA  HIS A  16       0.885  11.498  -4.144  1.00  0.67           C  
ATOM    206  C   HIS A  16       2.334  11.641  -4.602  1.00  0.67           C  
ATOM    207  O   HIS A  16       2.597  11.766  -5.800  1.00  0.67           O  
ATOM    208  CB  HIS A  16       0.446  12.754  -3.390  1.00  0.67           C  
ATOM    209  CG  HIS A  16       0.508  14.035  -4.125  1.00  0.67           C  
ATOM    210  ND1 HIS A  16      -0.430  14.398  -5.081  1.00  0.67           N  
ATOM    211  CD2 HIS A  16       1.378  15.067  -4.034  1.00  0.67           C  
ATOM    212  CE1 HIS A  16      -0.130  15.611  -5.536  1.00  0.67           C  
ATOM    213  NE2 HIS A  16       0.959  16.032  -4.919  1.00  0.67           N  
ATOM    214  H   HIS A  16       0.297  10.523  -2.364  1.00  0.67           H  
ATOM    215  HA  HIS A  16       0.265  11.388  -5.028  1.00  0.67           H  
ATOM    216 1HB  HIS A  16      -0.576  12.619  -3.037  1.00  0.67           H  
ATOM    217 2HB  HIS A  16       1.071  12.861  -2.507  1.00  0.67           H  
ATOM    218  HD2 HIS A  16       2.247  15.121  -3.373  1.00  0.67           H  
ATOM    219  HE1 HIS A  16      -0.685  16.168  -6.291  1.00  0.67           H  
ATOM    220  HE2 HIS A  16       1.413  16.920  -5.067  1.00  0.67           H  
ATOM    221  N   ASN A  17       3.291  11.620  -3.663  1.00  0.69           N  
ATOM    222  CA  ASN A  17       4.697  11.778  -4.031  1.00  0.69           C  
ATOM    223  C   ASN A  17       5.152  10.657  -4.970  1.00  0.69           C  
ATOM    224  O   ASN A  17       5.941  10.876  -5.903  1.00  0.69           O  
ATOM    225  CB  ASN A  17       5.548  11.818  -2.782  1.00  0.69           C  
ATOM    226  CG  ASN A  17       5.395  13.117  -2.020  1.00  0.69           C  
ATOM    227  OD1 ASN A  17       4.962  14.139  -2.573  1.00  0.69           O  
ATOM    228  ND2 ASN A  17       5.754  13.094  -0.760  1.00  0.69           N  
ATOM    229  H   ASN A  17       3.054  11.512  -2.676  1.00  0.69           H  
ATOM    230  HA  ASN A  17       4.810  12.721  -4.568  1.00  0.69           H  
ATOM    231 1HB  ASN A  17       5.259  10.990  -2.127  1.00  0.69           H  
ATOM    232 2HB  ASN A  17       6.594  11.679  -3.047  1.00  0.69           H  
ATOM    233 1HD2 ASN A  17       5.688  13.920  -0.202  1.00  0.69           H  
ATOM    234 2HD2 ASN A  17       6.093  12.247  -0.357  1.00  0.69           H  
ATOM    235  N   HIS A  18       4.637   9.447  -4.740  1.00  0.71           N  
ATOM    236  CA  HIS A  18       4.920   8.336  -5.627  1.00  0.71           C  
ATOM    237  C   HIS A  18       4.350   8.582  -7.014  1.00  0.71           C  
ATOM    238  O   HIS A  18       5.065   8.531  -8.012  1.00  0.71           O  
ATOM    239  CB  HIS A  18       4.342   7.033  -5.070  1.00  0.71           C  
ATOM    240  CG  HIS A  18       4.413   5.892  -6.023  1.00  0.71           C  
ATOM    241  ND1 HIS A  18       5.588   5.241  -6.338  1.00  0.71           N  
ATOM    242  CD2 HIS A  18       3.436   5.288  -6.744  1.00  0.71           C  
ATOM    243  CE1 HIS A  18       5.329   4.283  -7.215  1.00  0.71           C  
ATOM    244  NE2 HIS A  18       4.031   4.292  -7.475  1.00  0.71           N  
ATOM    245  H   HIS A  18       4.028   9.282  -3.936  1.00  0.71           H  
ATOM    246  HA  HIS A  18       5.997   8.214  -5.726  1.00  0.71           H  
ATOM    247 1HB  HIS A  18       4.875   6.758  -4.160  1.00  0.71           H  
ATOM    248 2HB  HIS A  18       3.302   7.176  -4.797  1.00  0.71           H  
ATOM    249  HD2 HIS A  18       2.374   5.550  -6.742  1.00  0.71           H  
ATOM    250  HE1 HIS A  18       6.058   3.601  -7.648  1.00  0.71           H  
ATOM    251  HE2 HIS A  18       3.550   3.671  -8.107  1.00  0.71           H  
ATOM    252  N   CYS A  19       3.069   8.905  -7.082  1.00  0.73           N  
ATOM    253  CA  CYS A  19       2.399   9.061  -8.362  1.00  0.73           C  
ATOM    254  C   CYS A  19       3.013  10.173  -9.199  1.00  0.73           C  
ATOM    255  O   CYS A  19       3.258  10.007 -10.393  1.00  0.73           O  
ATOM    256  CB  CYS A  19       0.934   9.384  -8.131  1.00  0.73           C  
ATOM    257  SG  CYS A  19      -0.021   8.033  -7.435  1.00  0.73           S  
ATOM    258  H   CYS A  19       2.526   8.981  -6.227  1.00  0.73           H  
ATOM    259  HA  CYS A  19       2.480   8.124  -8.907  1.00  0.73           H  
ATOM    260 1HB  CYS A  19       0.860  10.228  -7.446  1.00  0.73           H  
ATOM    261 2HB  CYS A  19       0.475   9.684  -9.068  1.00  0.73           H  
ATOM    262  N   LYS A  20       3.349  11.283  -8.550  1.00  0.74           N  
ATOM    263  CA  LYS A  20       3.967  12.448  -9.180  1.00  0.74           C  
ATOM    264  C   LYS A  20       5.303  12.122  -9.843  1.00  0.74           C  
ATOM    265  O   LYS A  20       5.761  12.845 -10.729  1.00  0.74           O  
ATOM    266  CB  LYS A  20       4.164  13.563  -8.164  1.00  0.74           C  
ATOM    267  CG  LYS A  20       4.654  14.867  -8.753  1.00  0.74           C  
ATOM    268  CD  LYS A  20       4.681  15.966  -7.705  1.00  0.74           C  
ATOM    269  CE  LYS A  20       5.205  17.270  -8.292  1.00  0.74           C  
ATOM    270  NZ  LYS A  20       5.241  18.360  -7.282  1.00  0.74           N  
ATOM    271  H   LYS A  20       3.134  11.345  -7.554  1.00  0.74           H  
ATOM    272  HA  LYS A  20       3.292  12.809  -9.957  1.00  0.74           H  
ATOM    273 1HB  LYS A  20       3.217  13.761  -7.656  1.00  0.74           H  
ATOM    274 2HB  LYS A  20       4.877  13.236  -7.403  1.00  0.74           H  
ATOM    275 1HG  LYS A  20       5.658  14.726  -9.155  1.00  0.74           H  
ATOM    276 2HG  LYS A  20       3.990  15.164  -9.567  1.00  0.74           H  
ATOM    277 1HD  LYS A  20       3.663  16.123  -7.333  1.00  0.74           H  
ATOM    278 2HD  LYS A  20       5.311  15.659  -6.870  1.00  0.74           H  
ATOM    279 1HE  LYS A  20       6.211  17.108  -8.675  1.00  0.74           H  
ATOM    280 2HE  LYS A  20       4.557  17.573  -9.115  1.00  0.74           H  
ATOM    281 1HZ  LYS A  20       5.592  19.206  -7.711  1.00  0.74           H  
ATOM    282 2HZ  LYS A  20       4.307  18.521  -6.933  1.00  0.74           H  
ATOM    283 3HZ  LYS A  20       5.848  18.095  -6.519  1.00  0.74           H  
ATOM    284  N   SER A  21       5.965  11.067  -9.363  1.00  0.75           N  
ATOM    285  CA  SER A  21       7.276  10.673  -9.826  1.00  0.75           C  
ATOM    286  C   SER A  21       7.186   9.799 -11.087  1.00  0.75           C  
ATOM    287  O   SER A  21       8.213   9.429 -11.664  1.00  0.75           O  
ATOM    288  CB  SER A  21       7.992   9.920  -8.710  1.00  0.75           C  
ATOM    289  OG  SER A  21       8.164  10.741  -7.564  1.00  0.75           O  
ATOM    290  H   SER A  21       5.532  10.468  -8.662  1.00  0.75           H  
ATOM    291  HA  SER A  21       7.840  11.573 -10.067  1.00  0.75           H  
ATOM    292 1HB  SER A  21       7.435   9.028  -8.444  1.00  0.75           H  
ATOM    293 2HB  SER A  21       8.964   9.597  -9.073  1.00  0.75           H  
ATOM    294  HG  SER A  21       7.290  10.737  -7.069  1.00  0.75           H  
ATOM    295  N   ILE A  22       5.964   9.469 -11.518  1.00  0.76           N  
ATOM    296  CA  ILE A  22       5.765   8.635 -12.694  1.00  0.76           C  
ATOM    297  C   ILE A  22       5.435   9.539 -13.886  1.00  0.76           C  
ATOM    298  O   ILE A  22       4.508  10.353 -13.825  1.00  0.76           O  
ATOM    299  CB  ILE A  22       4.590   7.663 -12.511  1.00  0.76           C  
ATOM    300  CG1 ILE A  22       4.773   6.773 -11.299  1.00  0.76           C  
ATOM    301  CG2 ILE A  22       4.479   6.786 -13.752  1.00  0.76           C  
ATOM    302  CD1 ILE A  22       3.496   6.018 -10.950  1.00  0.76           C  
ATOM    303  H   ILE A  22       5.137   9.797 -11.017  1.00  0.76           H  
ATOM    304  HA  ILE A  22       6.677   8.080 -12.906  1.00  0.76           H  
ATOM    305  HB  ILE A  22       3.673   8.231 -12.365  1.00  0.76           H  
ATOM    306 1HG1 ILE A  22       5.572   6.059 -11.485  1.00  0.76           H  
ATOM    307 2HG1 ILE A  22       5.048   7.391 -10.438  1.00  0.76           H  
ATOM    308 1HG2 ILE A  22       3.643   6.102 -13.637  1.00  0.76           H  
ATOM    309 2HG2 ILE A  22       4.323   7.403 -14.632  1.00  0.76           H  
ATOM    310 3HG2 ILE A  22       5.399   6.217 -13.874  1.00  0.76           H  
ATOM    311 1HD1 ILE A  22       3.665   5.407 -10.070  1.00  0.76           H  
ATOM    312 2HD1 ILE A  22       2.698   6.733 -10.749  1.00  0.76           H  
ATOM    313 3HD1 ILE A  22       3.207   5.385 -11.785  1.00  0.76           H  
ATOM    314  N   LYS A  23       6.202   9.420 -14.957  1.00  0.76           N  
ATOM    315  CA  LYS A  23       5.989  10.263 -16.124  1.00  0.76           C  
ATOM    316  C   LYS A  23       4.555  10.167 -16.644  1.00  0.76           C  
ATOM    317  O   LYS A  23       4.026   9.072 -16.830  1.00  0.76           O  
ATOM    318  CB  LYS A  23       6.969   9.891 -17.236  1.00  0.76           C  
ATOM    319  CG  LYS A  23       6.874  10.769 -18.486  1.00  0.76           C  
ATOM    320  CD  LYS A  23       7.926  10.388 -19.525  1.00  0.76           C  
ATOM    321  CE  LYS A  23       7.820  11.264 -20.769  1.00  0.76           C  
ATOM    322  NZ  LYS A  23       8.836  10.899 -21.794  1.00  0.76           N  
ATOM    323  H   LYS A  23       6.951   8.741 -14.956  1.00  0.76           H  
ATOM    324  HA  LYS A  23       6.168  11.299 -15.833  1.00  0.76           H  
ATOM    325 1HB  LYS A  23       7.989   9.955 -16.858  1.00  0.76           H  
ATOM    326 2HB  LYS A  23       6.796   8.860 -17.542  1.00  0.76           H  
ATOM    327 1HG  LYS A  23       5.886  10.654 -18.934  1.00  0.76           H  
ATOM    328 2HG  LYS A  23       7.007  11.814 -18.209  1.00  0.76           H  
ATOM    329 1HD  LYS A  23       8.922  10.501 -19.095  1.00  0.76           H  
ATOM    330 2HD  LYS A  23       7.790   9.345 -19.813  1.00  0.76           H  
ATOM    331 1HE  LYS A  23       6.826  11.151 -21.199  1.00  0.76           H  
ATOM    332 2HE  LYS A  23       7.965  12.306 -20.484  1.00  0.76           H  
ATOM    333 1HZ  LYS A  23       8.732  11.500 -22.600  1.00  0.76           H  
ATOM    334 2HZ  LYS A  23       9.762  11.012 -21.407  1.00  0.76           H  
ATOM    335 3HZ  LYS A  23       8.703   9.938 -22.074  1.00  0.76           H  
ATOM    336  N   GLY A  24       3.936  11.324 -16.888  1.00  0.76           N  
ATOM    337  CA  GLY A  24       2.563  11.391 -17.387  1.00  0.76           C  
ATOM    338  C   GLY A  24       1.515  11.623 -16.293  1.00  0.76           C  
ATOM    339  O   GLY A  24       0.353  11.900 -16.595  1.00  0.76           O  
ATOM    340  H   GLY A  24       4.429  12.187 -16.707  1.00  0.76           H  
ATOM    341 1HA  GLY A  24       2.494  12.191 -18.124  1.00  0.76           H  
ATOM    342 2HA  GLY A  24       2.331  10.465 -17.911  1.00  0.76           H  
ATOM    343  N   TYR A  25       1.926  11.551 -15.032  1.00  0.75           N  
ATOM    344  CA  TYR A  25       1.013  11.750 -13.910  1.00  0.75           C  
ATOM    345  C   TYR A  25       1.316  13.070 -13.208  1.00  0.75           C  
ATOM    346  O   TYR A  25       2.433  13.579 -13.298  1.00  0.75           O  
ATOM    347  CB  TYR A  25       1.167  10.581 -12.956  1.00  0.75           C  
ATOM    348  CG  TYR A  25       0.752   9.256 -13.578  1.00  0.75           C  
ATOM    349  CD1 TYR A  25       1.616   8.576 -14.392  1.00  0.75           C  
ATOM    350  CD2 TYR A  25      -0.460   8.732 -13.315  1.00  0.75           C  
ATOM    351  CE1 TYR A  25       1.247   7.366 -14.941  1.00  0.75           C  
ATOM    352  CE2 TYR A  25      -0.853   7.533 -13.842  1.00  0.75           C  
ATOM    353  CZ  TYR A  25      -0.000   6.843 -14.657  1.00  0.75           C  
ATOM    354  OH  TYR A  25      -0.384   5.637 -15.191  1.00  0.75           O  
ATOM    355  H   TYR A  25       2.895  11.297 -14.818  1.00  0.75           H  
ATOM    356  HA  TYR A  25      -0.011  11.790 -14.280  1.00  0.75           H  
ATOM    357 1HB  TYR A  25       2.208  10.501 -12.647  1.00  0.75           H  
ATOM    358 2HB  TYR A  25       0.566  10.748 -12.059  1.00  0.75           H  
ATOM    359  HD1 TYR A  25       2.591   8.994 -14.608  1.00  0.75           H  
ATOM    360  HD2 TYR A  25      -1.106   9.262 -12.682  1.00  0.75           H  
ATOM    361  HE1 TYR A  25       1.940   6.831 -15.591  1.00  0.75           H  
ATOM    362  HE2 TYR A  25      -1.842   7.131 -13.606  1.00  0.75           H  
ATOM    363  HH  TYR A  25      -1.276   5.430 -14.897  1.00  0.75           H  
ATOM    364  N   LYS A  26       0.313  13.653 -12.536  1.00  0.74           N  
ATOM    365  CA  LYS A  26       0.531  14.906 -11.813  1.00  0.74           C  
ATOM    366  C   LYS A  26       0.573  14.679 -10.305  1.00  0.74           C  
ATOM    367  O   LYS A  26       1.321  15.348  -9.589  1.00  0.74           O  
ATOM    368  CB  LYS A  26      -0.574  15.915 -12.155  1.00  0.74           C  
ATOM    369  CG  LYS A  26      -0.665  16.284 -13.639  1.00  0.74           C  
ATOM    370  CD  LYS A  26       0.603  16.979 -14.128  1.00  0.74           C  
ATOM    371  CE  LYS A  26       0.473  17.423 -15.582  1.00  0.74           C  
ATOM    372  NZ  LYS A  26       1.718  18.083 -16.078  1.00  0.74           N  
ATOM    373  H   LYS A  26      -0.615  13.227 -12.488  1.00  0.74           H  
ATOM    374  HA  LYS A  26       1.492  15.323 -12.112  1.00  0.74           H  
ATOM    375 1HB  LYS A  26      -1.542  15.502 -11.853  1.00  0.74           H  
ATOM    376 2HB  LYS A  26      -0.418  16.830 -11.586  1.00  0.74           H  
ATOM    377 1HG  LYS A  26      -0.823  15.377 -14.225  1.00  0.74           H  
ATOM    378 2HG  LYS A  26      -1.516  16.946 -13.794  1.00  0.74           H  
ATOM    379 1HD  LYS A  26       0.805  17.852 -13.505  1.00  0.74           H  
ATOM    380 2HD  LYS A  26       1.448  16.291 -14.043  1.00  0.74           H  
ATOM    381 1HE  LYS A  26       0.266  16.551 -16.201  1.00  0.74           H  
ATOM    382 2HE  LYS A  26      -0.357  18.124 -15.669  1.00  0.74           H  
ATOM    383 1HZ  LYS A  26       1.594  18.360 -17.042  1.00  0.74           H  
ATOM    384 2HZ  LYS A  26       1.913  18.900 -15.516  1.00  0.74           H  
ATOM    385 3HZ  LYS A  26       2.490  17.434 -16.009  1.00  0.74           H  
ATOM    386  N   GLY A  27      -0.208  13.711  -9.832  1.00  0.72           N  
ATOM    387  CA  GLY A  27      -0.286  13.430  -8.400  1.00  0.72           C  
ATOM    388  C   GLY A  27      -1.186  12.242  -8.084  1.00  0.72           C  
ATOM    389  O   GLY A  27      -1.405  11.371  -8.933  1.00  0.72           O  
ATOM    390  H   GLY A  27      -0.827  13.225 -10.480  1.00  0.72           H  
ATOM    391 1HA  GLY A  27       0.714  13.251  -8.001  1.00  0.72           H  
ATOM    392 2HA  GLY A  27      -0.675  14.310  -7.902  1.00  0.72           H  
ATOM    393  N   GLY A  28      -1.658  12.163  -6.836  1.00  0.71           N  
ATOM    394  CA  GLY A  28      -2.482  11.003  -6.462  1.00  0.71           C  
ATOM    395  C   GLY A  28      -3.032  11.031  -5.041  1.00  0.71           C  
ATOM    396  O   GLY A  28      -2.760  11.948  -4.265  1.00  0.71           O  
ATOM    397  H   GLY A  28      -1.425  12.903  -6.164  1.00  0.71           H  
ATOM    398 1HA  GLY A  28      -3.312  10.916  -7.163  1.00  0.71           H  
ATOM    399 2HA  GLY A  28      -1.893  10.097  -6.583  1.00  0.71           H  
ATOM    400  N   TYR A  29      -3.866  10.037  -4.734  1.00  0.71           N  
ATOM    401  CA  TYR A  29      -4.525   9.950  -3.424  1.00  0.71           C  
ATOM    402  C   TYR A  29      -4.985   8.528  -3.086  1.00  0.71           C  
ATOM    403  O   TYR A  29      -5.090   7.678  -3.977  1.00  0.71           O  
ATOM    404  CB  TYR A  29      -5.703  10.928  -3.424  1.00  0.71           C  
ATOM    405  CG  TYR A  29      -6.806  10.594  -4.424  1.00  0.71           C  
ATOM    406  CD1 TYR A  29      -7.934   9.962  -3.982  1.00  0.71           C  
ATOM    407  CD2 TYR A  29      -6.671  10.896  -5.779  1.00  0.71           C  
ATOM    408  CE1 TYR A  29      -8.947   9.633  -4.846  1.00  0.71           C  
ATOM    409  CE2 TYR A  29      -7.687  10.561  -6.659  1.00  0.71           C  
ATOM    410  CZ  TYR A  29      -8.828   9.934  -6.186  1.00  0.71           C  
ATOM    411  OH  TYR A  29      -9.857   9.608  -7.042  1.00  0.71           O  
ATOM    412  H   TYR A  29      -4.019   9.321  -5.448  1.00  0.71           H  
ATOM    413  HA  TYR A  29      -3.812  10.251  -2.653  1.00  0.71           H  
ATOM    414 1HB  TYR A  29      -6.148  10.942  -2.423  1.00  0.71           H  
ATOM    415 2HB  TYR A  29      -5.346  11.935  -3.629  1.00  0.71           H  
ATOM    416  HD1 TYR A  29      -8.026   9.738  -2.933  1.00  0.71           H  
ATOM    417  HD2 TYR A  29      -5.774  11.391  -6.146  1.00  0.71           H  
ATOM    418  HE1 TYR A  29      -9.841   9.139  -4.467  1.00  0.71           H  
ATOM    419  HE2 TYR A  29      -7.591  10.797  -7.721  1.00  0.71           H  
ATOM    420  HH  TYR A  29     -10.597   9.270  -6.528  1.00  0.71           H  
ATOM    421  N   CYS A  30      -5.304   8.263  -1.820  1.00  0.71           N  
ATOM    422  CA  CYS A  30      -5.828   6.943  -1.485  1.00  0.71           C  
ATOM    423  C   CYS A  30      -7.290   6.843  -1.899  1.00  0.71           C  
ATOM    424  O   CYS A  30      -8.061   7.788  -1.743  1.00  0.71           O  
ATOM    425  CB  CYS A  30      -5.661   6.639   0.001  1.00  0.71           C  
ATOM    426  SG  CYS A  30      -3.907   6.547   0.548  1.00  0.71           S  
ATOM    427  H   CYS A  30      -5.195   8.968  -1.081  1.00  0.71           H  
ATOM    428  HA  CYS A  30      -5.274   6.205  -2.050  1.00  0.71           H  
ATOM    429 1HB  CYS A  30      -6.150   7.424   0.587  1.00  0.71           H  
ATOM    430 2HB  CYS A  30      -6.149   5.695   0.243  1.00  0.71           H  
ATOM    431  N   ALA A  31      -7.688   5.676  -2.376  1.00  0.72           N  
ATOM    432  CA  ALA A  31      -9.027   5.478  -2.896  1.00  0.72           C  
ATOM    433  C   ALA A  31      -9.587   4.092  -2.618  1.00  0.72           C  
ATOM    434  O   ALA A  31      -8.951   3.231  -1.984  1.00  0.72           O  
ATOM    435  CB  ALA A  31      -9.012   5.723  -4.400  1.00  0.72           C  
ATOM    436  H   ALA A  31      -7.007   4.933  -2.465  1.00  0.72           H  
ATOM    437  HA  ALA A  31      -9.682   6.205  -2.417  1.00  0.72           H  
ATOM    438 1HB  ALA A  31     -10.008   5.626  -4.813  1.00  0.72           H  
ATOM    439 2HB  ALA A  31      -8.637   6.727  -4.597  1.00  0.72           H  
ATOM    440 3HB  ALA A  31      -8.352   4.993  -4.870  1.00  0.72           H  
ATOM    441  N   LYS A  32     -10.820   3.901  -3.091  1.00  0.73           N  
ATOM    442  CA  LYS A  32     -11.576   2.673  -2.927  1.00  0.73           C  
ATOM    443  C   LYS A  32     -11.800   2.403  -1.451  1.00  0.73           C  
ATOM    444  O   LYS A  32     -12.417   3.208  -0.759  1.00  0.73           O  
ATOM    445  CB  LYS A  32     -10.844   1.505  -3.602  1.00  0.73           C  
ATOM    446  CG  LYS A  32     -10.615   1.677  -5.103  1.00  0.73           C  
ATOM    447  CD  LYS A  32     -11.926   1.685  -5.872  1.00  0.73           C  
ATOM    448  CE  LYS A  32     -11.690   1.760  -7.377  1.00  0.73           C  
ATOM    449  NZ  LYS A  32     -12.971   1.800  -8.140  1.00  0.73           N  
ATOM    450  H   LYS A  32     -11.265   4.659  -3.585  1.00  0.73           H  
ATOM    451  HA  LYS A  32     -12.552   2.795  -3.398  1.00  0.73           H  
ATOM    452 1HB  LYS A  32      -9.876   1.329  -3.147  1.00  0.73           H  
ATOM    453 2HB  LYS A  32     -11.434   0.594  -3.481  1.00  0.73           H  
ATOM    454 1HG  LYS A  32     -10.085   2.611  -5.289  1.00  0.73           H  
ATOM    455 2HG  LYS A  32      -9.999   0.858  -5.469  1.00  0.73           H  
ATOM    456 1HD  LYS A  32     -12.487   0.777  -5.645  1.00  0.73           H  
ATOM    457 2HD  LYS A  32     -12.521   2.545  -5.564  1.00  0.73           H  
ATOM    458 1HE  LYS A  32     -11.116   2.657  -7.602  1.00  0.73           H  
ATOM    459 2HE  LYS A  32     -11.119   0.886  -7.692  1.00  0.73           H  
ATOM    460 1HZ  LYS A  32     -12.773   1.849  -9.129  1.00  0.73           H  
ATOM    461 2HZ  LYS A  32     -13.506   0.965  -7.944  1.00  0.73           H  
ATOM    462 3HZ  LYS A  32     -13.503   2.612  -7.863  1.00  0.73           H  
ATOM    463  N   ALA A  33     -11.274   1.295  -0.957  1.00  0.74           N  
ATOM    464  CA  ALA A  33     -11.431   0.915   0.439  1.00  0.74           C  
ATOM    465  C   ALA A  33     -10.434   1.643   1.350  1.00  0.74           C  
ATOM    466  O   ALA A  33     -10.393   1.382   2.548  1.00  0.74           O  
ATOM    467  CB  ALA A  33     -11.278  -0.590   0.572  1.00  0.74           C  
ATOM    468  H   ALA A  33     -10.762   0.679  -1.566  1.00  0.74           H  
ATOM    469  HA  ALA A  33     -12.434   1.198   0.758  1.00  0.74           H  
ATOM    470 1HB  ALA A  33     -11.424  -0.881   1.611  1.00  0.74           H  
ATOM    471 2HB  ALA A  33     -12.022  -1.085  -0.052  1.00  0.74           H  
ATOM    472 3HB  ALA A  33     -10.288  -0.884   0.242  1.00  0.74           H  
ATOM    473  N   GLY A  34      -9.590   2.510   0.776  1.00  0.74           N  
ATOM    474  CA  GLY A  34      -8.571   3.248   1.524  1.00  0.74           C  
ATOM    475  C   GLY A  34      -7.250   2.509   1.452  1.00  0.74           C  
ATOM    476  O   GLY A  34      -6.242   2.921   2.030  1.00  0.74           O  
ATOM    477  H   GLY A  34      -9.649   2.689  -0.224  1.00  0.74           H  
ATOM    478 1HA  GLY A  34      -8.462   4.249   1.102  1.00  0.74           H  
ATOM    479 2HA  GLY A  34      -8.881   3.368   2.562  1.00  0.74           H  
ATOM    480  N   PHE A  35      -7.278   1.393   0.744  1.00  0.73           N  
ATOM    481  CA  PHE A  35      -6.130   0.533   0.540  1.00  0.73           C  
ATOM    482  C   PHE A  35      -5.512   0.659  -0.850  1.00  0.73           C  
ATOM    483  O   PHE A  35      -4.573  -0.068  -1.169  1.00  0.73           O  
ATOM    484  CB  PHE A  35      -6.532  -0.919   0.738  1.00  0.73           C  
ATOM    485  CG  PHE A  35      -6.907  -1.309   2.145  1.00  0.73           C  
ATOM    486  CD1 PHE A  35      -8.201  -1.189   2.589  1.00  0.73           C  
ATOM    487  CD2 PHE A  35      -5.968  -1.845   3.006  1.00  0.73           C  
ATOM    488  CE1 PHE A  35      -8.568  -1.583   3.850  1.00  0.73           C  
ATOM    489  CE2 PHE A  35      -6.327  -2.247   4.278  1.00  0.73           C  
ATOM    490  CZ  PHE A  35      -7.631  -2.117   4.694  1.00  0.73           C  
ATOM    491  H   PHE A  35      -8.155   1.135   0.321  1.00  0.73           H  
ATOM    492  HA  PHE A  35      -5.378   0.788   1.279  1.00  0.73           H  
ATOM    493 1HB  PHE A  35      -7.380  -1.138   0.092  1.00  0.73           H  
ATOM    494 2HB  PHE A  35      -5.711  -1.559   0.420  1.00  0.73           H  
ATOM    495  HD1 PHE A  35      -8.930  -0.777   1.935  1.00  0.73           H  
ATOM    496  HD2 PHE A  35      -4.935  -1.953   2.670  1.00  0.73           H  
ATOM    497  HE1 PHE A  35      -9.603  -1.473   4.175  1.00  0.73           H  
ATOM    498  HE2 PHE A  35      -5.581  -2.667   4.952  1.00  0.73           H  
ATOM    499  HZ  PHE A  35      -7.914  -2.435   5.686  1.00  0.73           H  
ATOM    500  N   VAL A  36      -6.035   1.558  -1.691  1.00  0.73           N  
ATOM    501  CA  VAL A  36      -5.511   1.680  -3.045  1.00  0.73           C  
ATOM    502  C   VAL A  36      -4.956   3.052  -3.355  1.00  0.73           C  
ATOM    503  O   VAL A  36      -5.610   4.058  -3.115  1.00  0.73           O  
ATOM    504  CB  VAL A  36      -6.629   1.376  -4.062  1.00  0.73           C  
ATOM    505  CG1 VAL A  36      -6.127   1.567  -5.488  1.00  0.73           C  
ATOM    506  CG2 VAL A  36      -7.132  -0.041  -3.848  1.00  0.73           C  
ATOM    507  H   VAL A  36      -6.824   2.147  -1.427  1.00  0.73           H  
ATOM    508  HA  VAL A  36      -4.710   0.952  -3.173  1.00  0.73           H  
ATOM    509  HB  VAL A  36      -7.450   2.076  -3.910  1.00  0.73           H  
ATOM    510 1HG1 VAL A  36      -6.938   1.359  -6.185  1.00  0.73           H  
ATOM    511 2HG1 VAL A  36      -5.793   2.593  -5.628  1.00  0.73           H  
ATOM    512 3HG1 VAL A  36      -5.299   0.886  -5.680  1.00  0.73           H  
ATOM    513 1HG2 VAL A  36      -7.930  -0.252  -4.555  1.00  0.73           H  
ATOM    514 2HG2 VAL A  36      -6.312  -0.743  -4.003  1.00  0.73           H  
ATOM    515 3HG2 VAL A  36      -7.513  -0.147  -2.835  1.00  0.73           H  
ATOM    516  N   CYS A  37      -3.746   3.100  -3.888  1.00  0.73           N  
ATOM    517  CA  CYS A  37      -3.176   4.376  -4.298  1.00  0.73           C  
ATOM    518  C   CYS A  37      -3.534   4.659  -5.743  1.00  0.73           C  
ATOM    519  O   CYS A  37      -3.166   3.892  -6.636  1.00  0.73           O  
ATOM    520  CB  CYS A  37      -1.664   4.362  -4.138  1.00  0.73           C  
ATOM    521  SG  CYS A  37      -0.791   5.817  -4.733  1.00  0.73           S  
ATOM    522  H   CYS A  37      -3.229   2.244  -4.034  1.00  0.73           H  
ATOM    523  HA  CYS A  37      -3.596   5.165  -3.675  1.00  0.73           H  
ATOM    524 1HB  CYS A  37      -1.418   4.239  -3.081  1.00  0.73           H  
ATOM    525 2HB  CYS A  37      -1.265   3.501  -4.663  1.00  0.73           H  
ATOM    526  N   LYS A  38      -4.293   5.724  -5.969  1.00  0.75           N  
ATOM    527  CA  LYS A  38      -4.712   6.073  -7.313  1.00  0.75           C  
ATOM    528  C   LYS A  38      -3.901   7.236  -7.847  1.00  0.75           C  
ATOM    529  O   LYS A  38      -3.789   8.284  -7.200  1.00  0.75           O  
ATOM    530  CB  LYS A  38      -6.202   6.397  -7.380  1.00  0.75           C  
ATOM    531  CG  LYS A  38      -6.671   6.723  -8.796  1.00  0.75           C  
ATOM    532  CD  LYS A  38      -8.157   6.981  -8.874  1.00  0.75           C  
ATOM    533  CE  LYS A  38      -8.556   7.325 -10.306  1.00  0.75           C  
ATOM    534  NZ  LYS A  38     -10.016   7.576 -10.438  1.00  0.75           N  
ATOM    535  H   LYS A  38      -4.574   6.320  -5.189  1.00  0.75           H  
ATOM    536  HA  LYS A  38      -4.526   5.221  -7.966  1.00  0.75           H  
ATOM    537 1HB  LYS A  38      -6.779   5.549  -7.012  1.00  0.75           H  
ATOM    538 2HB  LYS A  38      -6.421   7.253  -6.730  1.00  0.75           H  
ATOM    539 1HG  LYS A  38      -6.150   7.616  -9.151  1.00  0.75           H  
ATOM    540 2HG  LYS A  38      -6.419   5.897  -9.459  1.00  0.75           H  
ATOM    541 1HD  LYS A  38      -8.707   6.099  -8.545  1.00  0.75           H  
ATOM    542 2HD  LYS A  38      -8.411   7.809  -8.226  1.00  0.75           H  
ATOM    543 1HE  LYS A  38      -8.014   8.218 -10.618  1.00  0.75           H  
ATOM    544 2HE  LYS A  38      -8.279   6.499 -10.959  1.00  0.75           H  
ATOM    545 1HZ  LYS A  38     -10.234   7.799 -11.398  1.00  0.75           H  
ATOM    546 2HZ  LYS A  38     -10.526   6.750 -10.160  1.00  0.75           H  
ATOM    547 3HZ  LYS A  38     -10.281   8.351  -9.844  1.00  0.75           H  
ATOM    548  N   CYS A  39      -3.332   7.043  -9.030  1.00  0.79           N  
ATOM    549  CA  CYS A  39      -2.517   8.071  -9.650  1.00  0.79           C  
ATOM    550  C   CYS A  39      -3.225   8.702 -10.838  1.00  0.79           C  
ATOM    551  O   CYS A  39      -3.957   8.009 -11.547  1.00  0.79           O  
ATOM    552  CB  CYS A  39      -1.209   7.459 -10.161  1.00  0.79           C  
ATOM    553  SG  CYS A  39      -0.162   6.663  -8.921  1.00  0.79           S  
ATOM    554  H   CYS A  39      -3.460   6.158  -9.501  1.00  0.79           H  
ATOM    555  HA  CYS A  39      -2.314   8.858  -8.928  1.00  0.79           H  
ATOM    556 1HB  CYS A  39      -1.429   6.727 -10.933  1.00  0.79           H  
ATOM    557 2HB  CYS A  39      -0.619   8.238 -10.615  1.00  0.79           H  
ATOM    558  N   TYR A  40      -2.923   9.988 -11.064  1.00  0.83           N  
ATOM    559  CA  TYR A  40      -3.343  10.833 -12.199  1.00  0.83           C  
ATOM    560  C   TYR A  40      -3.450  12.276 -11.734  1.00  0.83           C  
ATOM    561  O   TYR A  40      -2.456  13.015 -11.768  1.00  0.83           O  
ATOM    562  OXT TYR A  40      -4.441  12.613 -11.083  1.00  0.83           O  
ATOM    563  CB  TYR A  40      -4.658  10.375 -12.858  1.00  0.83           C  
ATOM    564  CG  TYR A  40      -5.092  11.245 -14.021  1.00  0.83           C  
ATOM    565  CD1 TYR A  40      -4.464  11.094 -15.253  1.00  0.83           C  
ATOM    566  CD2 TYR A  40      -6.115  12.171 -13.872  1.00  0.83           C  
ATOM    567  CE1 TYR A  40      -4.854  11.869 -16.329  1.00  0.83           C  
ATOM    568  CE2 TYR A  40      -6.506  12.947 -14.951  1.00  0.83           C  
ATOM    569  CZ  TYR A  40      -5.879  12.798 -16.175  1.00  0.83           C  
ATOM    570  OH  TYR A  40      -6.269  13.568 -17.247  1.00  0.83           O  
ATOM    571  H   TYR A  40      -2.336  10.432 -10.355  1.00  0.83           H  
ATOM    572  HA  TYR A  40      -2.573  10.812 -12.967  1.00  0.83           H  
ATOM    573 1HB  TYR A  40      -4.539   9.387 -13.277  1.00  0.83           H  
ATOM    574 2HB  TYR A  40      -5.462  10.340 -12.123  1.00  0.83           H  
ATOM    575  HD1 TYR A  40      -3.662  10.363 -15.371  1.00  0.83           H  
ATOM    576  HD2 TYR A  40      -6.610  12.287 -12.908  1.00  0.83           H  
ATOM    577  HE1 TYR A  40      -4.361  11.750 -17.293  1.00  0.83           H  
ATOM    578  HE2 TYR A  40      -7.309  13.675 -14.836  1.00  0.83           H  
ATOM    579  HH  TYR A  40      -6.987  14.146 -16.979  1.00  0.83           H  
ENDMDL

REMARK ID 636893 DOMAINID 630615 MODEL 2 Pyr_A_AP03346
MODEL     2
ATOM      1  N   GLY A   1       0.802  -0.934  -0.894  1.00  1.04           N  
ATOM      2  CA  GLY A   1       2.002  -0.506  -0.182  1.00  1.04           C  
ATOM      3  C   GLY A   1       2.332   0.954  -0.468  1.00  1.04           C  
ATOM      4  O   GLY A   1       1.485   1.832  -0.311  1.00  1.04           O  
ATOM      5  H   GLY A   1      -0.083  -0.923  -0.403  1.00  1.04           H  
ATOM      6 1HA  GLY A   1       1.853  -0.644   0.891  1.00  1.04           H  
ATOM      7 2HA  GLY A   1       2.841  -1.136  -0.474  1.00  1.04           H  
ATOM      8  N   PHE A   2       3.593   1.213  -0.834  1.00  0.93           N  
ATOM      9  CA  PHE A   2       4.097   2.556  -1.166  1.00  0.93           C  
ATOM     10  C   PHE A   2       3.923   3.569  -0.046  1.00  0.93           C  
ATOM     11  O   PHE A   2       3.896   4.768  -0.287  1.00  0.93           O  
ATOM     12  CB  PHE A   2       3.442   3.095  -2.435  1.00  0.93           C  
ATOM     13  CG  PHE A   2       3.688   2.263  -3.631  1.00  0.93           C  
ATOM     14  CD1 PHE A   2       2.674   1.487  -4.159  1.00  0.93           C  
ATOM     15  CD2 PHE A   2       4.930   2.238  -4.231  1.00  0.93           C  
ATOM     16  CE1 PHE A   2       2.895   0.701  -5.270  1.00  0.93           C  
ATOM     17  CE2 PHE A   2       5.158   1.452  -5.339  1.00  0.93           C  
ATOM     18  CZ  PHE A   2       4.140   0.683  -5.861  1.00  0.93           C  
ATOM     19  H   PHE A   2       4.228   0.432  -0.921  1.00  0.93           H  
ATOM     20  HA  PHE A   2       5.167   2.471  -1.363  1.00  0.93           H  
ATOM     21 1HB  PHE A   2       2.388   3.118  -2.297  1.00  0.93           H  
ATOM     22 2HB  PHE A   2       3.781   4.114  -2.635  1.00  0.93           H  
ATOM     23  HD1 PHE A   2       1.690   1.503  -3.685  1.00  0.93           H  
ATOM     24  HD2 PHE A   2       5.735   2.848  -3.821  1.00  0.93           H  
ATOM     25  HE1 PHE A   2       2.087   0.094  -5.677  1.00  0.93           H  
ATOM     26  HE2 PHE A   2       6.142   1.443  -5.807  1.00  0.93           H  
ATOM     27  HZ  PHE A   2       4.320   0.064  -6.738  1.00  0.93           H  
ATOM     28  N   GLY A   3       3.875   3.086   1.186  1.00  0.83           N  
ATOM     29  CA  GLY A   3       3.709   3.967   2.326  1.00  0.83           C  
ATOM     30  C   GLY A   3       2.328   3.935   2.976  1.00  0.83           C  
ATOM     31  O   GLY A   3       2.176   4.435   4.089  1.00  0.83           O  
ATOM     32  H   GLY A   3       3.919   2.089   1.324  1.00  0.83           H  
ATOM     33 1HA  GLY A   3       4.459   3.711   3.074  1.00  0.83           H  
ATOM     34 2HA  GLY A   3       3.914   4.990   2.015  1.00  0.83           H  
ATOM     35  N   CYS A   4       1.320   3.316   2.369  1.00  0.76           N  
ATOM     36  CA  CYS A   4       0.039   3.315   3.076  1.00  0.76           C  
ATOM     37  C   CYS A   4      -0.251   1.971   3.719  1.00  0.76           C  
ATOM     38  O   CYS A   4      -0.733   1.047   3.065  1.00  0.76           O  
ATOM     39  CB  CYS A   4      -1.113   3.657   2.143  1.00  0.76           C  
ATOM     40  SG  CYS A   4      -1.076   5.267   1.465  1.00  0.76           S  
ATOM     41  H   CYS A   4       1.406   2.887   1.452  1.00  0.76           H  
ATOM     42  HA  CYS A   4       0.070   4.061   3.868  1.00  0.76           H  
ATOM     43 1HB  CYS A   4      -1.123   2.949   1.313  1.00  0.76           H  
ATOM     44 2HB  CYS A   4      -2.037   3.547   2.658  1.00  0.76           H  
ATOM     45  N   ASN A   5       0.091   1.851   5.000  1.00  0.73           N  
ATOM     46  CA  ASN A   5      -0.083   0.596   5.715  1.00  0.73           C  
ATOM     47  C   ASN A   5      -1.183   0.697   6.777  1.00  0.73           C  
ATOM     48  O   ASN A   5      -1.254  -0.127   7.690  1.00  0.73           O  
ATOM     49  CB  ASN A   5       1.225   0.174   6.334  1.00  0.73           C  
ATOM     50  CG  ASN A   5       2.299  -0.165   5.330  1.00  0.73           C  
ATOM     51  OD1 ASN A   5       2.049  -0.828   4.312  1.00  0.73           O  
ATOM     52  ND2 ASN A   5       3.511   0.270   5.611  1.00  0.73           N  
ATOM     53  H   ASN A   5       0.509   2.644   5.505  1.00  0.73           H  
ATOM     54  HA  ASN A   5      -0.395  -0.169   5.004  1.00  0.73           H  
ATOM     55 1HB  ASN A   5       1.593   0.986   6.929  1.00  0.73           H  
ATOM     56 2HB  ASN A   5       1.066  -0.675   6.995  1.00  0.73           H  
ATOM     57 1HD2 ASN A   5       4.269   0.076   4.993  1.00  0.73           H  
ATOM     58 2HD2 ASN A   5       3.695   0.814   6.468  1.00  0.73           H  
ATOM     59  N   GLY A   6      -2.041   1.701   6.638  1.00  0.72           N  
ATOM     60  CA  GLY A   6      -3.117   1.991   7.572  1.00  0.72           C  
ATOM     61  C   GLY A   6      -2.716   3.127   8.504  1.00  0.72           C  
ATOM     62  O   GLY A   6      -1.550   3.509   8.528  1.00  0.72           O  
ATOM     63  H   GLY A   6      -1.966   2.321   5.834  1.00  0.72           H  
ATOM     64 1HA  GLY A   6      -3.999   2.257   6.996  1.00  0.72           H  
ATOM     65 2HA  GLY A   6      -3.343   1.101   8.152  1.00  0.72           H  
ATOM     66  N   PRO A   7      -3.644   3.619   9.344  1.00  0.72           N  
ATOM     67  CA  PRO A   7      -3.556   4.787  10.231  1.00  0.72           C  
ATOM     68  C   PRO A   7      -2.306   4.905  11.100  1.00  0.72           C  
ATOM     69  O   PRO A   7      -1.889   6.005  11.455  1.00  0.72           O  
ATOM     70  CB  PRO A   7      -4.778   4.586  11.125  1.00  0.72           C  
ATOM     71  CG  PRO A   7      -5.763   3.858  10.258  1.00  0.72           C  
ATOM     72  CD  PRO A   7      -4.940   2.923   9.429  1.00  0.72           C  
ATOM     73  HA  PRO A   7      -3.679   5.696   9.622  1.00  0.72           H  
ATOM     74 1HB  PRO A   7      -4.496   4.020  12.025  1.00  0.72           H  
ATOM     75 2HB  PRO A   7      -5.153   5.562  11.464  1.00  0.72           H  
ATOM     76 1HG  PRO A   7      -6.505   3.334  10.877  1.00  0.72           H  
ATOM     77 2HG  PRO A   7      -6.320   4.576   9.630  1.00  0.72           H  
ATOM     78 1HD  PRO A   7      -4.838   1.965   9.890  1.00  0.72           H  
ATOM     79 2HD  PRO A   7      -5.417   2.849   8.467  1.00  0.72           H  
ATOM     80  N   TRP A   8      -1.715   3.783  11.465  1.00  0.73           N  
ATOM     81  CA  TRP A   8      -0.533   3.780  12.313  1.00  0.73           C  
ATOM     82  C   TRP A   8       0.778   3.974  11.545  1.00  0.73           C  
ATOM     83  O   TRP A   8       1.844   4.091  12.154  1.00  0.73           O  
ATOM     84  CB  TRP A   8      -0.497   2.451  13.049  1.00  0.73           C  
ATOM     85  CG  TRP A   8      -0.742   1.318  12.096  1.00  0.73           C  
ATOM     86  CD1 TRP A   8       0.170   0.661  11.328  1.00  0.73           C  
ATOM     87  CD2 TRP A   8      -2.024   0.715  11.799  1.00  0.73           C  
ATOM     88  NE1 TRP A   8      -0.455  -0.302  10.578  1.00  0.73           N  
ATOM     89  CE2 TRP A   8      -1.796  -0.281  10.853  1.00  0.73           C  
ATOM     90  CE3 TRP A   8      -3.326   0.939  12.258  1.00  0.73           C  
ATOM     91  CZ2 TRP A   8      -2.824  -1.056  10.341  1.00  0.73           C  
ATOM     92  CZ3 TRP A   8      -4.355   0.153  11.753  1.00  0.73           C  
ATOM     93  CH2 TRP A   8      -4.108  -0.816  10.816  1.00  0.73           C  
ATOM     94  H   TRP A   8      -2.084   2.898  11.151  1.00  0.73           H  
ATOM     95  HA  TRP A   8      -0.631   4.588  13.037  1.00  0.73           H  
ATOM     96 1HB  TRP A   8       0.476   2.313  13.521  1.00  0.73           H  
ATOM     97 2HB  TRP A   8      -1.259   2.433  13.828  1.00  0.73           H  
ATOM     98  HD1 TRP A   8       1.235   0.874  11.306  1.00  0.73           H  
ATOM     99  HE1 TRP A   8      -0.011  -0.926   9.920  1.00  0.73           H  
ATOM    100  HE3 TRP A   8      -3.529   1.712  12.998  1.00  0.73           H  
ATOM    101  HZ2 TRP A   8      -2.643  -1.831   9.594  1.00  0.73           H  
ATOM    102  HZ3 TRP A   8      -5.367   0.333  12.117  1.00  0.73           H  
ATOM    103  HH2 TRP A   8      -4.936  -1.413  10.436  1.00  0.73           H  
ATOM    104  N   ASP A   9       0.707   3.992  10.214  1.00  0.73           N  
ATOM    105  CA  ASP A   9       1.882   4.150   9.367  1.00  0.73           C  
ATOM    106  C   ASP A   9       1.521   4.692   7.978  1.00  0.73           C  
ATOM    107  O   ASP A   9       1.636   3.971   6.980  1.00  0.73           O  
ATOM    108  CB  ASP A   9       2.641   2.829   9.234  1.00  0.73           C  
ATOM    109  CG  ASP A   9       4.023   2.974   8.546  1.00  0.73           C  
ATOM    110  OD1 ASP A   9       4.592   4.040   8.622  1.00  0.73           O  
ATOM    111  OD2 ASP A   9       4.464   2.028   7.904  1.00  0.73           O  
ATOM    112  H   ASP A   9      -0.198   3.894   9.755  1.00  0.73           H  
ATOM    113  HA  ASP A   9       2.546   4.872   9.843  1.00  0.73           H  
ATOM    114 1HB  ASP A   9       2.809   2.419  10.228  1.00  0.73           H  
ATOM    115 2HB  ASP A   9       2.033   2.125   8.706  1.00  0.73           H  
ATOM    116  N   GLU A  10       1.054   5.942   7.930  1.00  0.71           N  
ATOM    117  CA  GLU A  10       0.666   6.607   6.681  1.00  0.71           C  
ATOM    118  C   GLU A  10       1.820   7.418   6.082  1.00  0.71           C  
ATOM    119  O   GLU A  10       1.912   8.636   6.271  1.00  0.71           O  
ATOM    120  CB  GLU A  10      -0.530   7.531   6.899  1.00  0.71           C  
ATOM    121  CG  GLU A  10      -1.809   6.840   7.313  1.00  0.71           C  
ATOM    122  CD  GLU A  10      -2.980   7.801   7.458  1.00  0.71           C  
ATOM    123  OE1 GLU A  10      -2.775   8.987   7.374  1.00  0.71           O  
ATOM    124  OE2 GLU A  10      -4.076   7.337   7.643  1.00  0.71           O  
ATOM    125  H   GLU A  10       0.981   6.456   8.797  1.00  0.71           H  
ATOM    126  HA  GLU A  10       0.387   5.839   5.955  1.00  0.71           H  
ATOM    127 1HB  GLU A  10      -0.285   8.265   7.663  1.00  0.71           H  
ATOM    128 2HB  GLU A  10      -0.732   8.075   5.974  1.00  0.71           H  
ATOM    129 1HG  GLU A  10      -2.052   6.079   6.569  1.00  0.71           H  
ATOM    130 2HG  GLU A  10      -1.636   6.332   8.261  1.00  0.71           H  
ATOM    131  N   ASP A  11       2.745   6.760   5.401  1.00  0.68           N  
ATOM    132  CA  ASP A  11       3.916   7.466   4.920  1.00  0.68           C  
ATOM    133  C   ASP A  11       3.645   8.134   3.570  1.00  0.68           C  
ATOM    134  O   ASP A  11       4.060   7.657   2.501  1.00  0.68           O  
ATOM    135  CB  ASP A  11       5.101   6.505   4.857  1.00  0.68           C  
ATOM    136  CG  ASP A  11       6.429   7.151   4.518  1.00  0.68           C  
ATOM    137  OD1 ASP A  11       6.444   8.270   4.062  1.00  0.68           O  
ATOM    138  OD2 ASP A  11       7.447   6.496   4.712  1.00  0.68           O  
ATOM    139  H   ASP A  11       2.634   5.766   5.210  1.00  0.68           H  
ATOM    140  HA  ASP A  11       4.163   8.247   5.639  1.00  0.68           H  
ATOM    141 1HB  ASP A  11       5.194   5.992   5.822  1.00  0.68           H  
ATOM    142 2HB  ASP A  11       4.898   5.753   4.127  1.00  0.68           H  
ATOM    143  N   ASP A  12       3.056   9.329   3.653  1.00  0.66           N  
ATOM    144  CA  ASP A  12       2.689  10.094   2.462  1.00  0.66           C  
ATOM    145  C   ASP A  12       3.877  10.361   1.547  1.00  0.66           C  
ATOM    146  O   ASP A  12       3.705  10.442   0.335  1.00  0.66           O  
ATOM    147  CB  ASP A  12       2.073  11.460   2.806  1.00  0.66           C  
ATOM    148  CG  ASP A  12       0.629  11.459   3.304  1.00  0.66           C  
ATOM    149  OD1 ASP A  12      -0.041  10.465   3.194  1.00  0.66           O  
ATOM    150  OD2 ASP A  12       0.185  12.491   3.740  1.00  0.66           O  
ATOM    151  H   ASP A  12       2.773   9.625   4.589  1.00  0.66           H  
ATOM    152  HA  ASP A  12       1.953   9.514   1.902  1.00  0.66           H  
ATOM    153 1HB  ASP A  12       2.692  11.940   3.568  1.00  0.66           H  
ATOM    154 2HB  ASP A  12       2.120  12.097   1.918  1.00  0.66           H  
ATOM    155  N   MET A  13       5.081  10.495   2.103  1.00  0.65           N  
ATOM    156  CA  MET A  13       6.232  10.796   1.263  1.00  0.65           C  
ATOM    157  C   MET A  13       6.599   9.665   0.316  1.00  0.65           C  
ATOM    158  O   MET A  13       7.144   9.908  -0.763  1.00  0.65           O  
ATOM    159  CB  MET A  13       7.426  11.210   2.102  1.00  0.65           C  
ATOM    160  CG  MET A  13       7.245  12.561   2.726  1.00  0.65           C  
ATOM    161  SD  MET A  13       6.802  13.797   1.466  1.00  0.65           S  
ATOM    162  CE  MET A  13       8.234  13.753   0.388  1.00  0.65           C  
ATOM    163  H   MET A  13       5.201  10.366   3.103  1.00  0.65           H  
ATOM    164  HA  MET A  13       5.969  11.652   0.648  1.00  0.65           H  
ATOM    165 1HB  MET A  13       7.577  10.475   2.901  1.00  0.65           H  
ATOM    166 2HB  MET A  13       8.324  11.222   1.486  1.00  0.65           H  
ATOM    167 1HG  MET A  13       6.450  12.518   3.470  1.00  0.65           H  
ATOM    168 2HG  MET A  13       8.166  12.873   3.218  1.00  0.65           H  
ATOM    169 1HE  MET A  13       8.097  14.464  -0.427  1.00  0.65           H  
ATOM    170 2HE  MET A  13       9.127  14.017   0.955  1.00  0.65           H  
ATOM    171 3HE  MET A  13       8.348  12.748  -0.027  1.00  0.65           H  
ATOM    172  N   LYS A  14       6.297   8.423   0.684  1.00  0.65           N  
ATOM    173  CA  LYS A  14       6.605   7.332  -0.228  1.00  0.65           C  
ATOM    174  C   LYS A  14       5.546   7.312  -1.313  1.00  0.65           C  
ATOM    175  O   LYS A  14       5.842   7.068  -2.490  1.00  0.65           O  
ATOM    176  CB  LYS A  14       6.693   5.996   0.495  1.00  0.65           C  
ATOM    177  CG  LYS A  14       7.915   5.836   1.375  1.00  0.65           C  
ATOM    178  CD  LYS A  14       7.943   4.468   2.050  1.00  0.65           C  
ATOM    179  CE  LYS A  14       9.233   4.269   2.849  1.00  0.65           C  
ATOM    180  NZ  LYS A  14       9.338   5.244   3.966  1.00  0.65           N  
ATOM    181  H   LYS A  14       5.817   8.235   1.569  1.00  0.65           H  
ATOM    182  HA  LYS A  14       7.566   7.525  -0.701  1.00  0.65           H  
ATOM    183 1HB  LYS A  14       5.827   5.903   1.141  1.00  0.65           H  
ATOM    184 2HB  LYS A  14       6.656   5.179  -0.223  1.00  0.65           H  
ATOM    185 1HG  LYS A  14       8.813   5.955   0.774  1.00  0.65           H  
ATOM    186 2HG  LYS A  14       7.908   6.611   2.139  1.00  0.65           H  
ATOM    187 1HD  LYS A  14       7.096   4.401   2.737  1.00  0.65           H  
ATOM    188 2HD  LYS A  14       7.850   3.681   1.304  1.00  0.65           H  
ATOM    189 1HE  LYS A  14       9.246   3.262   3.261  1.00  0.65           H  
ATOM    190 2HE  LYS A  14      10.090   4.395   2.190  1.00  0.65           H  
ATOM    191 1HZ  LYS A  14      10.180   5.106   4.485  1.00  0.65           H  
ATOM    192 2HZ  LYS A  14       9.316   6.190   3.609  1.00  0.65           H  
ATOM    193 3HZ  LYS A  14       8.532   5.156   4.598  1.00  0.65           H  
ATOM    194  N   CYS A  15       4.308   7.649  -0.936  1.00  0.66           N  
ATOM    195  CA  CYS A  15       3.248   7.680  -1.934  1.00  0.66           C  
ATOM    196  C   CYS A  15       3.537   8.765  -2.949  1.00  0.66           C  
ATOM    197  O   CYS A  15       3.476   8.539  -4.155  1.00  0.66           O  
ATOM    198  CB  CYS A  15       1.896   7.995  -1.303  1.00  0.66           C  
ATOM    199  SG  CYS A  15       1.240   6.742  -0.283  1.00  0.66           S  
ATOM    200  H   CYS A  15       4.106   7.833   0.043  1.00  0.66           H  
ATOM    201  HA  CYS A  15       3.205   6.715  -2.438  1.00  0.66           H  
ATOM    202 1HB  CYS A  15       1.982   8.897  -0.702  1.00  0.66           H  
ATOM    203 2HB  CYS A  15       1.172   8.208  -2.088  1.00  0.66           H  
ATOM    204  N   HIS A  16       3.946   9.912  -2.427  1.00  0.69           N  
ATOM    205  CA  HIS A  16       4.242  11.102  -3.188  1.00  0.69           C  
ATOM    206  C   HIS A  16       5.401  10.881  -4.147  1.00  0.69           C  
ATOM    207  O   HIS A  16       5.276  11.148  -5.345  1.00  0.69           O  
ATOM    208  CB  HIS A  16       4.553  12.229  -2.203  1.00  0.69           C  
ATOM    209  CG  HIS A  16       4.774  13.565  -2.775  1.00  0.69           C  
ATOM    210  ND1 HIS A  16       3.737  14.363  -3.236  1.00  0.69           N  
ATOM    211  CD2 HIS A  16       5.909  14.281  -2.944  1.00  0.69           C  
ATOM    212  CE1 HIS A  16       4.239  15.519  -3.659  1.00  0.69           C  
ATOM    213  NE2 HIS A  16       5.550  15.490  -3.494  1.00  0.69           N  
ATOM    214  H   HIS A  16       3.992   9.986  -1.413  1.00  0.69           H  
ATOM    215  HA  HIS A  16       3.373  11.379  -3.772  1.00  0.69           H  
ATOM    216 1HB  HIS A  16       3.741  12.303  -1.479  1.00  0.69           H  
ATOM    217 2HB  HIS A  16       5.447  11.965  -1.647  1.00  0.69           H  
ATOM    218  HD2 HIS A  16       6.920  13.957  -2.685  1.00  0.69           H  
ATOM    219  HE1 HIS A  16       3.671  16.351  -4.074  1.00  0.69           H  
ATOM    220  HE2 HIS A  16       6.189  16.235  -3.730  1.00  0.69           H  
ATOM    221  N   ASN A  17       6.530  10.375  -3.647  1.00  0.72           N  
ATOM    222  CA  ASN A  17       7.688  10.156  -4.505  1.00  0.72           C  
ATOM    223  C   ASN A  17       7.365   9.151  -5.618  1.00  0.72           C  
ATOM    224  O   ASN A  17       7.816   9.292  -6.767  1.00  0.72           O  
ATOM    225  CB  ASN A  17       8.849   9.685  -3.662  1.00  0.72           C  
ATOM    226  CG  ASN A  17       9.418  10.795  -2.803  1.00  0.72           C  
ATOM    227  OD1 ASN A  17       9.223  11.989  -3.079  1.00  0.72           O  
ATOM    228  ND2 ASN A  17      10.121  10.419  -1.765  1.00  0.72           N  
ATOM    229  H   ASN A  17       6.608  10.157  -2.651  1.00  0.72           H  
ATOM    230  HA  ASN A  17       7.951  11.101  -4.981  1.00  0.72           H  
ATOM    231 1HB  ASN A  17       8.511   8.874  -3.010  1.00  0.72           H  
ATOM    232 2HB  ASN A  17       9.633   9.289  -4.304  1.00  0.72           H  
ATOM    233 1HD2 ASN A  17      10.528  11.101  -1.159  1.00  0.72           H  
ATOM    234 2HD2 ASN A  17      10.247   9.447  -1.577  1.00  0.72           H  
ATOM    235  N   HIS A  18       6.550   8.145  -5.292  1.00  0.75           N  
ATOM    236  CA  HIS A  18       6.105   7.187  -6.287  1.00  0.75           C  
ATOM    237  C   HIS A  18       5.209   7.844  -7.328  1.00  0.75           C  
ATOM    238  O   HIS A  18       5.469   7.770  -8.526  1.00  0.75           O  
ATOM    239  CB  HIS A  18       5.354   6.027  -5.629  1.00  0.75           C  
ATOM    240  CG  HIS A  18       4.726   5.077  -6.602  1.00  0.75           C  
ATOM    241  ND1 HIS A  18       5.456   4.207  -7.385  1.00  0.75           N  
ATOM    242  CD2 HIS A  18       3.422   4.866  -6.912  1.00  0.75           C  
ATOM    243  CE1 HIS A  18       4.623   3.501  -8.139  1.00  0.75           C  
ATOM    244  NE2 HIS A  18       3.387   3.881  -7.867  1.00  0.75           N  
ATOM    245  H   HIS A  18       6.224   8.027  -4.329  1.00  0.75           H  
ATOM    246  HA  HIS A  18       6.970   6.777  -6.806  1.00  0.75           H  
ATOM    247 1HB  HIS A  18       6.038   5.466  -4.991  1.00  0.75           H  
ATOM    248 2HB  HIS A  18       4.570   6.417  -4.985  1.00  0.75           H  
ATOM    249  HD2 HIS A  18       2.563   5.385  -6.480  1.00  0.75           H  
ATOM    250  HE1 HIS A  18       4.910   2.734  -8.856  1.00  0.75           H  
ATOM    251  HE2 HIS A  18       2.548   3.512  -8.290  1.00  0.75           H  
ATOM    252  N   CYS A  19       4.175   8.538  -6.875  1.00  0.77           N  
ATOM    253  CA  CYS A  19       3.202   9.124  -7.781  1.00  0.77           C  
ATOM    254  C   CYS A  19       3.837  10.145  -8.715  1.00  0.77           C  
ATOM    255  O   CYS A  19       3.583  10.146  -9.918  1.00  0.77           O  
ATOM    256  CB  CYS A  19       2.105   9.807  -6.979  1.00  0.77           C  
ATOM    257  SG  CYS A  19       1.024   8.677  -6.061  1.00  0.77           S  
ATOM    258  H   CYS A  19       4.026   8.615  -5.877  1.00  0.77           H  
ATOM    259  HA  CYS A  19       2.764   8.327  -8.378  1.00  0.77           H  
ATOM    260 1HB  CYS A  19       2.564  10.482  -6.257  1.00  0.77           H  
ATOM    261 2HB  CYS A  19       1.491  10.411  -7.641  1.00  0.77           H  
ATOM    262  N   LYS A  20       4.742  10.957  -8.175  1.00  0.79           N  
ATOM    263  CA  LYS A  20       5.474  11.983  -8.917  1.00  0.79           C  
ATOM    264  C   LYS A  20       6.299  11.411 -10.065  1.00  0.79           C  
ATOM    265  O   LYS A  20       6.649  12.124 -11.007  1.00  0.79           O  
ATOM    266  CB  LYS A  20       6.385  12.771  -7.985  1.00  0.79           C  
ATOM    267  CG  LYS A  20       7.069  13.957  -8.626  1.00  0.79           C  
ATOM    268  CD  LYS A  20       7.828  14.771  -7.592  1.00  0.79           C  
ATOM    269  CE  LYS A  20       8.541  15.951  -8.237  1.00  0.79           C  
ATOM    270  NZ  LYS A  20       9.288  16.763  -7.239  1.00  0.79           N  
ATOM    271  H   LYS A  20       4.920  10.890  -7.173  1.00  0.79           H  
ATOM    272  HA  LYS A  20       4.746  12.674  -9.346  1.00  0.79           H  
ATOM    273 1HB  LYS A  20       5.802  13.142  -7.139  1.00  0.79           H  
ATOM    274 2HB  LYS A  20       7.152  12.104  -7.580  1.00  0.79           H  
ATOM    275 1HG  LYS A  20       7.761  13.605  -9.390  1.00  0.79           H  
ATOM    276 2HG  LYS A  20       6.317  14.591  -9.100  1.00  0.79           H  
ATOM    277 1HD  LYS A  20       7.118  15.144  -6.847  1.00  0.79           H  
ATOM    278 2HD  LYS A  20       8.555  14.134  -7.090  1.00  0.79           H  
ATOM    279 1HE  LYS A  20       9.240  15.579  -8.985  1.00  0.79           H  
ATOM    280 2HE  LYS A  20       7.803  16.586  -8.728  1.00  0.79           H  
ATOM    281 1HZ  LYS A  20       9.744  17.536  -7.705  1.00  0.79           H  
ATOM    282 2HZ  LYS A  20       8.640  17.120  -6.550  1.00  0.79           H  
ATOM    283 3HZ  LYS A  20       9.983  16.188  -6.785  1.00  0.79           H  
ATOM    284  N   SER A  21       6.673  10.135  -9.953  1.00  0.81           N  
ATOM    285  CA  SER A  21       7.522   9.469 -10.914  1.00  0.81           C  
ATOM    286  C   SER A  21       6.707   8.928 -12.099  1.00  0.81           C  
ATOM    287  O   SER A  21       7.276   8.391 -13.056  1.00  0.81           O  
ATOM    288  CB  SER A  21       8.269   8.334 -10.222  1.00  0.81           C  
ATOM    289  OG  SER A  21       9.101   8.825  -9.181  1.00  0.81           O  
ATOM    290  H   SER A  21       6.327   9.566  -9.183  1.00  0.81           H  
ATOM    291  HA  SER A  21       8.246  10.190 -11.293  1.00  0.81           H  
ATOM    292 1HB  SER A  21       7.562   7.615  -9.820  1.00  0.81           H  
ATOM    293 2HB  SER A  21       8.877   7.813 -10.956  1.00  0.81           H  
ATOM    294  HG  SER A  21       8.512   8.980  -8.383  1.00  0.81           H  
ATOM    295  N   ILE A  22       5.378   9.066 -12.040  1.00  0.81           N  
ATOM    296  CA  ILE A  22       4.508   8.580 -13.100  1.00  0.81           C  
ATOM    297  C   ILE A  22       4.126   9.765 -13.995  1.00  0.81           C  
ATOM    298  O   ILE A  22       3.629  10.788 -13.515  1.00  0.81           O  
ATOM    299  CB  ILE A  22       3.212   7.977 -12.537  1.00  0.81           C  
ATOM    300  CG1 ILE A  22       3.496   6.844 -11.565  1.00  0.81           C  
ATOM    301  CG2 ILE A  22       2.376   7.441 -13.692  1.00  0.81           C  
ATOM    302  CD1 ILE A  22       2.255   6.429 -10.784  1.00  0.81           C  
ATOM    303  H   ILE A  22       4.946   9.517 -11.234  1.00  0.81           H  
ATOM    304  HA  ILE A  22       5.036   7.837 -13.695  1.00  0.81           H  
ATOM    305  HB  ILE A  22       2.661   8.746 -11.996  1.00  0.81           H  
ATOM    306 1HG1 ILE A  22       3.882   5.984 -12.106  1.00  0.81           H  
ATOM    307 2HG1 ILE A  22       4.252   7.174 -10.845  1.00  0.81           H  
ATOM    308 1HG2 ILE A  22       1.451   7.021 -13.303  1.00  0.81           H  
ATOM    309 2HG2 ILE A  22       2.145   8.243 -14.388  1.00  0.81           H  
ATOM    310 3HG2 ILE A  22       2.935   6.666 -14.212  1.00  0.81           H  
ATOM    311 1HD1 ILE A  22       2.513   5.630 -10.091  1.00  0.81           H  
ATOM    312 2HD1 ILE A  22       1.875   7.284 -10.228  1.00  0.81           H  
ATOM    313 3HD1 ILE A  22       1.489   6.082 -11.472  1.00  0.81           H  
ATOM    314  N   LYS A  23       4.382   9.642 -15.288  1.00  0.81           N  
ATOM    315  CA  LYS A  23       4.097  10.732 -16.210  1.00  0.81           C  
ATOM    316  C   LYS A  23       2.639  11.182 -16.132  1.00  0.81           C  
ATOM    317  O   LYS A  23       1.724  10.362 -16.176  1.00  0.81           O  
ATOM    318  CB  LYS A  23       4.435  10.319 -17.643  1.00  0.81           C  
ATOM    319  CG  LYS A  23       4.236  11.425 -18.684  1.00  0.81           C  
ATOM    320  CD  LYS A  23       4.663  10.970 -20.080  1.00  0.81           C  
ATOM    321  CE  LYS A  23       4.457  12.077 -21.110  1.00  0.81           C  
ATOM    322  NZ  LYS A  23       4.863  11.646 -22.476  1.00  0.81           N  
ATOM    323  H   LYS A  23       4.791   8.784 -15.632  1.00  0.81           H  
ATOM    324  HA  LYS A  23       4.723  11.582 -15.937  1.00  0.81           H  
ATOM    325 1HB  LYS A  23       5.474   9.994 -17.693  1.00  0.81           H  
ATOM    326 2HB  LYS A  23       3.811   9.474 -17.933  1.00  0.81           H  
ATOM    327 1HG  LYS A  23       3.183  11.705 -18.716  1.00  0.81           H  
ATOM    328 2HG  LYS A  23       4.818  12.300 -18.400  1.00  0.81           H  
ATOM    329 1HD  LYS A  23       5.716  10.688 -20.066  1.00  0.81           H  
ATOM    330 2HD  LYS A  23       4.075  10.101 -20.374  1.00  0.81           H  
ATOM    331 1HE  LYS A  23       3.404  12.356 -21.126  1.00  0.81           H  
ATOM    332 2HE  LYS A  23       5.049  12.945 -20.823  1.00  0.81           H  
ATOM    333 1HZ  LYS A  23       4.712  12.403 -23.128  1.00  0.81           H  
ATOM    334 2HZ  LYS A  23       5.842  11.395 -22.474  1.00  0.81           H  
ATOM    335 3HZ  LYS A  23       4.311  10.847 -22.756  1.00  0.81           H  
ATOM    336  N   GLY A  24       2.434  12.497 -16.027  1.00  0.80           N  
ATOM    337  CA  GLY A  24       1.096  13.081 -15.942  1.00  0.80           C  
ATOM    338  C   GLY A  24       0.641  13.390 -14.511  1.00  0.80           C  
ATOM    339  O   GLY A  24      -0.374  14.061 -14.314  1.00  0.80           O  
ATOM    340  H   GLY A  24       3.235  13.112 -15.991  1.00  0.80           H  
ATOM    341 1HA  GLY A  24       1.072  13.997 -16.530  1.00  0.80           H  
ATOM    342 2HA  GLY A  24       0.383  12.398 -16.401  1.00  0.80           H  
ATOM    343  N   TYR A  25       1.403  12.940 -13.521  1.00  0.78           N  
ATOM    344  CA  TYR A  25       1.062  13.171 -12.120  1.00  0.78           C  
ATOM    345  C   TYR A  25       2.034  14.165 -11.490  1.00  0.78           C  
ATOM    346  O   TYR A  25       3.157  14.324 -11.971  1.00  0.78           O  
ATOM    347  CB  TYR A  25       1.102  11.840 -11.395  1.00  0.78           C  
ATOM    348  CG  TYR A  25       0.058  10.856 -11.906  1.00  0.78           C  
ATOM    349  CD1 TYR A  25       0.296  10.121 -13.038  1.00  0.78           C  
ATOM    350  CD2 TYR A  25      -1.102  10.684 -11.238  1.00  0.78           C  
ATOM    351  CE1 TYR A  25      -0.640   9.218 -13.489  1.00  0.78           C  
ATOM    352  CE2 TYR A  25      -2.047   9.795 -11.661  1.00  0.78           C  
ATOM    353  CZ  TYR A  25      -1.822   9.056 -12.788  1.00  0.78           C  
ATOM    354  OH  TYR A  25      -2.767   8.157 -13.221  1.00  0.78           O  
ATOM    355  H   TYR A  25       2.227  12.367 -13.723  1.00  0.78           H  
ATOM    356  HA  TYR A  25       0.059  13.593 -12.057  1.00  0.78           H  
ATOM    357 1HB  TYR A  25       2.085  11.390 -11.523  1.00  0.78           H  
ATOM    358 2HB  TYR A  25       0.945  11.994 -10.325  1.00  0.78           H  
ATOM    359  HD1 TYR A  25       1.223  10.253 -13.580  1.00  0.78           H  
ATOM    360  HD2 TYR A  25      -1.269  11.246 -10.369  1.00  0.78           H  
ATOM    361  HE1 TYR A  25      -0.444   8.639 -14.391  1.00  0.78           H  
ATOM    362  HE2 TYR A  25      -2.974   9.676 -11.095  1.00  0.78           H  
ATOM    363  HH  TYR A  25      -3.518   8.171 -12.619  1.00  0.78           H  
ATOM    364  N   LYS A  26       1.598  14.867 -10.434  1.00  0.75           N  
ATOM    365  CA  LYS A  26       2.480  15.820  -9.758  1.00  0.75           C  
ATOM    366  C   LYS A  26       2.946  15.293  -8.402  1.00  0.75           C  
ATOM    367  O   LYS A  26       4.078  15.550  -7.988  1.00  0.75           O  
ATOM    368  CB  LYS A  26       1.763  17.165  -9.575  1.00  0.75           C  
ATOM    369  CG  LYS A  26       1.316  17.833 -10.882  1.00  0.75           C  
ATOM    370  CD  LYS A  26       2.504  18.193 -11.773  1.00  0.75           C  
ATOM    371  CE  LYS A  26       2.055  18.936 -13.029  1.00  0.75           C  
ATOM    372  NZ  LYS A  26       3.204  19.272 -13.919  1.00  0.75           N  
ATOM    373  H   LYS A  26       0.656  14.739 -10.061  1.00  0.75           H  
ATOM    374  HA  LYS A  26       3.364  15.976 -10.374  1.00  0.75           H  
ATOM    375 1HB  LYS A  26       0.874  17.015  -8.955  1.00  0.75           H  
ATOM    376 2HB  LYS A  26       2.417  17.854  -9.046  1.00  0.75           H  
ATOM    377 1HG  LYS A  26       0.659  17.150 -11.425  1.00  0.75           H  
ATOM    378 2HG  LYS A  26       0.756  18.738 -10.651  1.00  0.75           H  
ATOM    379 1HD  LYS A  26       3.202  18.820 -11.218  1.00  0.75           H  
ATOM    380 2HD  LYS A  26       3.022  17.278 -12.072  1.00  0.75           H  
ATOM    381 1HE  LYS A  26       1.353  18.309 -13.580  1.00  0.75           H  
ATOM    382 2HE  LYS A  26       1.552  19.858 -12.738  1.00  0.75           H  
ATOM    383 1HZ  LYS A  26       2.867  19.760 -14.737  1.00  0.75           H  
ATOM    384 2HZ  LYS A  26       3.856  19.862 -13.421  1.00  0.75           H  
ATOM    385 3HZ  LYS A  26       3.669  18.419 -14.202  1.00  0.75           H  
ATOM    386  N   GLY A  27       2.082  14.532  -7.729  1.00  0.72           N  
ATOM    387  CA  GLY A  27       2.403  14.009  -6.398  1.00  0.72           C  
ATOM    388  C   GLY A  27       1.311  13.102  -5.834  1.00  0.72           C  
ATOM    389  O   GLY A  27       0.523  12.520  -6.588  1.00  0.72           O  
ATOM    390  H   GLY A  27       1.151  14.396  -8.119  1.00  0.72           H  
ATOM    391 1HA  GLY A  27       3.349  13.464  -6.432  1.00  0.72           H  
ATOM    392 2HA  GLY A  27       2.543  14.848  -5.729  1.00  0.72           H  
ATOM    393  N   GLY A  28       1.298  12.925  -4.507  1.00  0.71           N  
ATOM    394  CA  GLY A  28       0.304  12.006  -3.926  1.00  0.71           C  
ATOM    395  C   GLY A  28       0.307  11.900  -2.400  1.00  0.71           C  
ATOM    396  O   GLY A  28       1.131  12.503  -1.713  1.00  0.71           O  
ATOM    397  H   GLY A  28       1.988  13.421  -3.930  1.00  0.71           H  
ATOM    398 1HA  GLY A  28      -0.690  12.311  -4.255  1.00  0.71           H  
ATOM    399 2HA  GLY A  28       0.462  11.014  -4.340  1.00  0.71           H  
ATOM    400  N   TYR A  29      -0.676  11.153  -1.878  1.00  0.70           N  
ATOM    401  CA  TYR A  29      -0.863  11.004  -0.423  1.00  0.70           C  
ATOM    402  C   TYR A  29      -1.678   9.760  -0.043  1.00  0.70           C  
ATOM    403  O   TYR A  29      -2.303   9.146  -0.906  1.00  0.70           O  
ATOM    404  CB  TYR A  29      -1.559  12.265   0.094  1.00  0.70           C  
ATOM    405  CG  TYR A  29      -2.973  12.461  -0.437  1.00  0.70           C  
ATOM    406  CD1 TYR A  29      -4.023  12.091   0.354  1.00  0.70           C  
ATOM    407  CD2 TYR A  29      -3.215  12.981  -1.708  1.00  0.70           C  
ATOM    408  CE1 TYR A  29      -5.317  12.233  -0.068  1.00  0.70           C  
ATOM    409  CE2 TYR A  29      -4.524  13.128  -2.147  1.00  0.70           C  
ATOM    410  CZ  TYR A  29      -5.574  12.756  -1.318  1.00  0.70           C  
ATOM    411  OH  TYR A  29      -6.882  12.910  -1.723  1.00  0.70           O  
ATOM    412  H   TYR A  29      -1.306  10.694  -2.540  1.00  0.70           H  
ATOM    413  HA  TYR A  29       0.118  10.912   0.049  1.00  0.70           H  
ATOM    414 1HB  TYR A  29      -1.608  12.221   1.186  1.00  0.70           H  
ATOM    415 2HB  TYR A  29      -0.970  13.143  -0.165  1.00  0.70           H  
ATOM    416  HD1 TYR A  29      -3.814  11.694   1.334  1.00  0.70           H  
ATOM    417  HD2 TYR A  29      -2.387  13.274  -2.351  1.00  0.70           H  
ATOM    418  HE1 TYR A  29      -6.134  11.938   0.590  1.00  0.70           H  
ATOM    419  HE2 TYR A  29      -4.725  13.540  -3.138  1.00  0.70           H  
ATOM    420  HH  TYR A  29      -7.466  12.650  -1.002  1.00  0.70           H  
ATOM    421  N   CYS A  30      -1.715   9.385   1.240  1.00  0.70           N  
ATOM    422  CA  CYS A  30      -2.594   8.269   1.613  1.00  0.70           C  
ATOM    423  C   CYS A  30      -4.062   8.658   1.735  1.00  0.70           C  
ATOM    424  O   CYS A  30      -4.421   9.694   2.293  1.00  0.70           O  
ATOM    425  CB  CYS A  30      -2.177   7.593   2.925  1.00  0.70           C  
ATOM    426  SG  CYS A  30      -0.649   6.672   2.874  1.00  0.70           S  
ATOM    427  H   CYS A  30      -1.162   9.868   1.956  1.00  0.70           H  
ATOM    428  HA  CYS A  30      -2.539   7.532   0.821  1.00  0.70           H  
ATOM    429 1HB  CYS A  30      -2.082   8.353   3.708  1.00  0.70           H  
ATOM    430 2HB  CYS A  30      -2.959   6.917   3.222  1.00  0.70           H  
ATOM    431  N   ALA A  31      -4.910   7.751   1.285  1.00  0.71           N  
ATOM    432  CA  ALA A  31      -6.352   7.886   1.275  1.00  0.71           C  
ATOM    433  C   ALA A  31      -6.986   6.556   1.650  1.00  0.71           C  
ATOM    434  O   ALA A  31      -6.283   5.630   2.067  1.00  0.71           O  
ATOM    435  CB  ALA A  31      -6.808   8.327  -0.106  1.00  0.71           C  
ATOM    436  H   ALA A  31      -4.521   6.928   0.834  1.00  0.71           H  
ATOM    437  HA  ALA A  31      -6.639   8.630   2.016  1.00  0.71           H  
ATOM    438 1HB  ALA A  31      -7.886   8.441  -0.130  1.00  0.71           H  
ATOM    439 2HB  ALA A  31      -6.337   9.280  -0.355  1.00  0.71           H  
ATOM    440 3HB  ALA A  31      -6.504   7.571  -0.836  1.00  0.71           H  
ATOM    441  N   LYS A  32      -8.320   6.488   1.636  1.00  0.72           N  
ATOM    442  CA  LYS A  32      -9.012   5.235   1.951  1.00  0.72           C  
ATOM    443  C   LYS A  32      -8.591   4.672   3.300  1.00  0.72           C  
ATOM    444  O   LYS A  32      -8.075   3.557   3.402  1.00  0.72           O  
ATOM    445  CB  LYS A  32      -8.782   4.201   0.865  1.00  0.72           C  
ATOM    446  CG  LYS A  32      -9.132   4.677  -0.556  1.00  0.72           C  
ATOM    447  CD  LYS A  32     -10.617   4.966  -0.702  1.00  0.72           C  
ATOM    448  CE  LYS A  32     -10.965   5.369  -2.134  1.00  0.72           C  
ATOM    449  NZ  LYS A  32     -12.408   5.733  -2.277  1.00  0.72           N  
ATOM    450  H   LYS A  32      -8.861   7.290   1.348  1.00  0.72           H  
ATOM    451  HA  LYS A  32     -10.082   5.440   2.002  1.00  0.72           H  
ATOM    452 1HB  LYS A  32      -7.754   3.883   0.896  1.00  0.72           H  
ATOM    453 2HB  LYS A  32      -9.391   3.323   1.075  1.00  0.72           H  
ATOM    454 1HG  LYS A  32      -8.567   5.577  -0.792  1.00  0.72           H  
ATOM    455 2HG  LYS A  32      -8.859   3.907  -1.272  1.00  0.72           H  
ATOM    456 1HD  LYS A  32     -11.189   4.077  -0.434  1.00  0.72           H  
ATOM    457 2HD  LYS A  32     -10.898   5.775  -0.028  1.00  0.72           H  
ATOM    458 1HE  LYS A  32     -10.355   6.224  -2.421  1.00  0.72           H  
ATOM    459 2HE  LYS A  32     -10.744   4.536  -2.801  1.00  0.72           H  
ATOM    460 1HZ  LYS A  32     -12.598   5.992  -3.235  1.00  0.72           H  
ATOM    461 2HZ  LYS A  32     -12.983   4.942  -2.023  1.00  0.72           H  
ATOM    462 3HZ  LYS A  32     -12.622   6.512  -1.670  1.00  0.72           H  
ATOM    463  N   ALA A  33      -8.745   5.503   4.323  1.00  0.72           N  
ATOM    464  CA  ALA A  33      -8.419   5.180   5.707  1.00  0.72           C  
ATOM    465  C   ALA A  33      -6.955   4.836   5.928  1.00  0.72           C  
ATOM    466  O   ALA A  33      -6.634   4.177   6.912  1.00  0.72           O  
ATOM    467  CB  ALA A  33      -9.279   4.022   6.193  1.00  0.72           C  
ATOM    468  H   ALA A  33      -9.146   6.407   4.129  1.00  0.72           H  
ATOM    469  HA  ALA A  33      -8.643   6.062   6.308  1.00  0.72           H  
ATOM    470 1HB  ALA A  33      -9.055   3.826   7.241  1.00  0.72           H  
ATOM    471 2HB  ALA A  33     -10.332   4.282   6.090  1.00  0.72           H  
ATOM    472 3HB  ALA A  33      -9.077   3.130   5.618  1.00  0.72           H  
ATOM    473  N   GLY A  34      -6.064   5.328   5.068  1.00  0.71           N  
ATOM    474  CA  GLY A  34      -4.641   5.135   5.271  1.00  0.71           C  
ATOM    475  C   GLY A  34      -4.099   3.883   4.610  1.00  0.71           C  
ATOM    476  O   GLY A  34      -2.931   3.544   4.803  1.00  0.71           O  
ATOM    477  H   GLY A  34      -6.366   5.802   4.222  1.00  0.71           H  
ATOM    478 1HA  GLY A  34      -4.109   6.007   4.902  1.00  0.71           H  
ATOM    479 2HA  GLY A  34      -4.441   5.090   6.342  1.00  0.71           H  
ATOM    480  N   PHE A  35      -4.920   3.193   3.818  1.00  0.71           N  
ATOM    481  CA  PHE A  35      -4.460   1.972   3.162  1.00  0.71           C  
ATOM    482  C   PHE A  35      -4.184   2.090   1.655  1.00  0.71           C  
ATOM    483  O   PHE A  35      -3.646   1.152   1.065  1.00  0.71           O  
ATOM    484  CB  PHE A  35      -5.488   0.885   3.399  1.00  0.71           C  
ATOM    485  CG  PHE A  35      -5.632   0.521   4.850  1.00  0.71           C  
ATOM    486  CD1 PHE A  35      -6.637   1.086   5.599  1.00  0.71           C  
ATOM    487  CD2 PHE A  35      -4.784  -0.397   5.459  1.00  0.71           C  
ATOM    488  CE1 PHE A  35      -6.804   0.766   6.927  1.00  0.71           C  
ATOM    489  CE2 PHE A  35      -4.949  -0.732   6.791  1.00  0.71           C  
ATOM    490  CZ  PHE A  35      -5.964  -0.143   7.526  1.00  0.71           C  
ATOM    491  H   PHE A  35      -5.891   3.490   3.686  1.00  0.71           H  
ATOM    492  HA  PHE A  35      -3.530   1.663   3.640  1.00  0.71           H  
ATOM    493 1HB  PHE A  35      -6.461   1.227   3.034  1.00  0.71           H  
ATOM    494 2HB  PHE A  35      -5.215  -0.008   2.842  1.00  0.71           H  
ATOM    495  HD1 PHE A  35      -7.300   1.803   5.119  1.00  0.71           H  
ATOM    496  HD2 PHE A  35      -3.983  -0.855   4.876  1.00  0.71           H  
ATOM    497  HE1 PHE A  35      -7.606   1.238   7.497  1.00  0.71           H  
ATOM    498  HE2 PHE A  35      -4.277  -1.453   7.262  1.00  0.71           H  
ATOM    499  HZ  PHE A  35      -6.096  -0.396   8.573  1.00  0.71           H  
ATOM    500  N   VAL A  36      -4.544   3.213   1.023  1.00  0.71           N  
ATOM    501  CA  VAL A  36      -4.323   3.355  -0.422  1.00  0.71           C  
ATOM    502  C   VAL A  36      -3.608   4.643  -0.822  1.00  0.71           C  
ATOM    503  O   VAL A  36      -4.007   5.730  -0.414  1.00  0.71           O  
ATOM    504  CB  VAL A  36      -5.675   3.313  -1.159  1.00  0.71           C  
ATOM    505  CG1 VAL A  36      -5.493   3.500  -2.642  1.00  0.71           C  
ATOM    506  CG2 VAL A  36      -6.378   1.982  -0.877  1.00  0.71           C  
ATOM    507  H   VAL A  36      -5.000   3.972   1.531  1.00  0.71           H  
ATOM    508  HA  VAL A  36      -3.713   2.517  -0.757  1.00  0.71           H  
ATOM    509  HB  VAL A  36      -6.280   4.135  -0.813  1.00  0.71           H  
ATOM    510 1HG1 VAL A  36      -6.465   3.483  -3.131  1.00  0.71           H  
ATOM    511 2HG1 VAL A  36      -5.021   4.454  -2.833  1.00  0.71           H  
ATOM    512 3HG1 VAL A  36      -4.872   2.700  -3.042  1.00  0.71           H  
ATOM    513 1HG2 VAL A  36      -7.336   1.964  -1.388  1.00  0.71           H  
ATOM    514 2HG2 VAL A  36      -5.757   1.161  -1.239  1.00  0.71           H  
ATOM    515 3HG2 VAL A  36      -6.544   1.863   0.189  1.00  0.71           H  
ATOM    516  N   CYS A  37      -2.557   4.555  -1.636  1.00  0.72           N  
ATOM    517  CA  CYS A  37      -1.955   5.813  -2.076  1.00  0.72           C  
ATOM    518  C   CYS A  37      -2.798   6.375  -3.201  1.00  0.72           C  
ATOM    519  O   CYS A  37      -3.179   5.641  -4.116  1.00  0.72           O  
ATOM    520  CB  CYS A  37      -0.541   5.653  -2.629  1.00  0.72           C  
ATOM    521  SG  CYS A  37       0.767   5.146  -1.479  1.00  0.72           S  
ATOM    522  H   CYS A  37      -2.208   3.661  -1.953  1.00  0.72           H  
ATOM    523  HA  CYS A  37      -1.941   6.524  -1.252  1.00  0.72           H  
ATOM    524 1HB  CYS A  37      -0.564   4.917  -3.431  1.00  0.72           H  
ATOM    525 2HB  CYS A  37      -0.240   6.594  -3.087  1.00  0.72           H  
ATOM    526  N   LYS A  38      -3.025   7.674  -3.181  1.00  0.74           N  
ATOM    527  CA  LYS A  38      -3.729   8.340  -4.258  1.00  0.74           C  
ATOM    528  C   LYS A  38      -2.787   9.274  -4.982  1.00  0.74           C  
ATOM    529  O   LYS A  38      -2.082  10.074  -4.354  1.00  0.74           O  
ATOM    530  CB  LYS A  38      -4.950   9.099  -3.753  1.00  0.74           C  
ATOM    531  CG  LYS A  38      -5.719   9.799  -4.871  1.00  0.74           C  
ATOM    532  CD  LYS A  38      -6.963  10.485  -4.368  1.00  0.74           C  
ATOM    533  CE  LYS A  38      -7.682  11.197  -5.508  1.00  0.74           C  
ATOM    534  NZ  LYS A  38      -8.918  11.885  -5.044  1.00  0.74           N  
ATOM    535  H   LYS A  38      -2.711   8.214  -2.382  1.00  0.74           H  
ATOM    536  HA  LYS A  38      -4.067   7.591  -4.975  1.00  0.74           H  
ATOM    537 1HB  LYS A  38      -5.627   8.411  -3.249  1.00  0.74           H  
ATOM    538 2HB  LYS A  38      -4.636   9.850  -3.021  1.00  0.74           H  
ATOM    539 1HG  LYS A  38      -5.074  10.549  -5.337  1.00  0.74           H  
ATOM    540 2HG  LYS A  38      -5.996   9.071  -5.631  1.00  0.74           H  
ATOM    541 1HD  LYS A  38      -7.632   9.754  -3.915  1.00  0.74           H  
ATOM    542 2HD  LYS A  38      -6.688  11.213  -3.619  1.00  0.74           H  
ATOM    543 1HE  LYS A  38      -7.009  11.934  -5.946  1.00  0.74           H  
ATOM    544 2HE  LYS A  38      -7.949  10.467  -6.271  1.00  0.74           H  
ATOM    545 1HZ  LYS A  38      -9.363  12.344  -5.825  1.00  0.74           H  
ATOM    546 2HZ  LYS A  38      -9.552  11.208  -4.645  1.00  0.74           H  
ATOM    547 3HZ  LYS A  38      -8.674  12.572  -4.342  1.00  0.74           H  
ATOM    548  N   CYS A  39      -2.752   9.145  -6.302  1.00  0.78           N  
ATOM    549  CA  CYS A  39      -1.876   9.967  -7.115  1.00  0.78           C  
ATOM    550  C   CYS A  39      -2.663  11.013  -7.883  1.00  0.78           C  
ATOM    551  O   CYS A  39      -3.791  10.738  -8.300  1.00  0.78           O  
ATOM    552  CB  CYS A  39      -1.141   9.095  -8.139  1.00  0.78           C  
ATOM    553  SG  CYS A  39      -0.102   7.773  -7.484  1.00  0.78           S  
ATOM    554  H   CYS A  39      -3.347   8.461  -6.748  1.00  0.78           H  
ATOM    555  HA  CYS A  39      -1.167  10.487  -6.473  1.00  0.78           H  
ATOM    556 1HB  CYS A  39      -1.866   8.646  -8.813  1.00  0.78           H  
ATOM    557 2HB  CYS A  39      -0.503   9.727  -8.732  1.00  0.78           H  
ATOM    558  N   TYR A  40      -2.012  12.161  -8.115  1.00  0.83           N  
ATOM    559  CA  TYR A  40      -2.457  13.304  -8.936  1.00  0.83           C  
ATOM    560  C   TYR A  40      -1.888  14.589  -8.359  1.00  0.83           C  
ATOM    561  O   TYR A  40      -0.763  14.979  -8.699  1.00  0.83           O  
ATOM    562  OXT TYR A  40      -2.462  15.123  -7.408  1.00  0.83           O  
ATOM    563  CB  TYR A  40      -3.988  13.405  -9.078  1.00  0.83           C  
ATOM    564  CG  TYR A  40      -4.446  14.577  -9.920  1.00  0.83           C  
ATOM    565  CD1 TYR A  40      -4.364  14.489 -11.307  1.00  0.83           C  
ATOM    566  CD2 TYR A  40      -4.959  15.722  -9.328  1.00  0.83           C  
ATOM    567  CE1 TYR A  40      -4.789  15.542 -12.095  1.00  0.83           C  
ATOM    568  CE2 TYR A  40      -5.385  16.778 -10.118  1.00  0.83           C  
ATOM    569  CZ  TYR A  40      -5.301  16.688 -11.496  1.00  0.83           C  
ATOM    570  OH  TYR A  40      -5.726  17.736 -12.281  1.00  0.83           O  
ATOM    571  H   TYR A  40      -1.103  12.249  -7.655  1.00  0.83           H  
ATOM    572  HA  TYR A  40      -2.045  13.208  -9.938  1.00  0.83           H  
ATOM    573 1HB  TYR A  40      -4.372  12.532  -9.585  1.00  0.83           H  
ATOM    574 2HB  TYR A  40      -4.459  13.467  -8.097  1.00  0.83           H  
ATOM    575  HD1 TYR A  40      -3.963  13.587 -11.772  1.00  0.83           H  
ATOM    576  HD2 TYR A  40      -5.028  15.790  -8.241  1.00  0.83           H  
ATOM    577  HE1 TYR A  40      -4.723  15.469 -13.181  1.00  0.83           H  
ATOM    578  HE2 TYR A  40      -5.789  17.677  -9.655  1.00  0.83           H  
ATOM    579  HH  TYR A  40      -5.611  17.508 -13.208  1.00  0.83           H  
ENDMDL

REMARK ID 636893 DOMAINID 630615 MODEL 3 Pyr_A_AP03346
MODEL     3
ATOM      1  N   GLY A   1      -2.063   0.944  -1.542  1.00  0.96           N  
ATOM      2  CA  GLY A   1      -0.855   0.228  -1.154  1.00  0.96           C  
ATOM      3  C   GLY A   1       0.317   1.180  -0.953  1.00  0.96           C  
ATOM      4  O   GLY A   1       1.095   1.055  -0.004  1.00  0.96           O  
ATOM      5  H   GLY A   1      -2.814   1.065  -0.847  1.00  0.96           H  
ATOM      6 1HA  GLY A   1      -1.048  -0.313  -0.226  1.00  0.96           H  
ATOM      7 2HA  GLY A   1      -0.607  -0.511  -1.915  1.00  0.96           H  
ATOM      8  N   PHE A   2       0.436   2.174  -1.828  1.00  0.87           N  
ATOM      9  CA  PHE A   2       1.568   3.112  -1.768  1.00  0.87           C  
ATOM     10  C   PHE A   2       1.324   4.172  -0.718  1.00  0.87           C  
ATOM     11  O   PHE A   2       1.056   5.327  -1.023  1.00  0.87           O  
ATOM     12  CB  PHE A   2       1.782   3.795  -3.108  1.00  0.87           C  
ATOM     13  CG  PHE A   2       2.197   2.866  -4.180  1.00  0.87           C  
ATOM     14  CD1 PHE A   2       1.256   2.342  -5.048  1.00  0.87           C  
ATOM     15  CD2 PHE A   2       3.518   2.495  -4.324  1.00  0.87           C  
ATOM     16  CE1 PHE A   2       1.627   1.465  -6.042  1.00  0.87           C  
ATOM     17  CE2 PHE A   2       3.897   1.616  -5.315  1.00  0.87           C  
ATOM     18  CZ  PHE A   2       2.949   1.099  -6.176  1.00  0.87           C  
ATOM     19  H   PHE A   2      -0.259   2.251  -2.558  1.00  0.87           H  
ATOM     20  HA  PHE A   2       2.469   2.559  -1.502  1.00  0.87           H  
ATOM     21 1HB  PHE A   2       0.863   4.282  -3.415  1.00  0.87           H  
ATOM     22 2HB  PHE A   2       2.546   4.570  -3.011  1.00  0.87           H  
ATOM     23  HD1 PHE A   2       0.212   2.631  -4.937  1.00  0.87           H  
ATOM     24  HD2 PHE A   2       4.264   2.906  -3.643  1.00  0.87           H  
ATOM     25  HE1 PHE A   2       0.876   1.060  -6.719  1.00  0.87           H  
ATOM     26  HE2 PHE A   2       4.943   1.333  -5.421  1.00  0.87           H  
ATOM     27  HZ  PHE A   2       3.247   0.406  -6.961  1.00  0.87           H  
ATOM     28  N   GLY A   3       1.391   3.732   0.530  1.00  0.79           N  
ATOM     29  CA  GLY A   3       1.082   4.564   1.680  1.00  0.79           C  
ATOM     30  C   GLY A   3      -0.412   4.566   1.963  1.00  0.79           C  
ATOM     31  O   GLY A   3      -0.878   5.238   2.873  1.00  0.79           O  
ATOM     32  H   GLY A   3       1.623   2.748   0.656  1.00  0.79           H  
ATOM     33 1HA  GLY A   3       1.627   4.207   2.553  1.00  0.79           H  
ATOM     34 2HA  GLY A   3       1.403   5.581   1.486  1.00  0.79           H  
ATOM     35  N   CYS A   4      -1.172   3.800   1.203  1.00  0.74           N  
ATOM     36  CA  CYS A   4      -2.616   3.778   1.388  1.00  0.74           C  
ATOM     37  C   CYS A   4      -3.053   2.451   1.988  1.00  0.74           C  
ATOM     38  O   CYS A   4      -3.187   1.448   1.284  1.00  0.74           O  
ATOM     39  CB  CYS A   4      -3.326   4.002   0.053  1.00  0.74           C  
ATOM     40  SG  CYS A   4      -2.860   5.529  -0.785  1.00  0.74           S  
ATOM     41  H   CYS A   4      -0.752   3.242   0.474  1.00  0.74           H  
ATOM     42  HA  CYS A   4      -2.899   4.576   2.075  1.00  0.74           H  
ATOM     43 1HB  CYS A   4      -3.111   3.182  -0.615  1.00  0.74           H  
ATOM     44 2HB  CYS A   4      -4.398   4.022   0.210  1.00  0.74           H  
ATOM     45  N   ASN A   5      -3.220   2.433   3.315  1.00  0.72           N  
ATOM     46  CA  ASN A   5      -3.547   1.196   4.012  1.00  0.72           C  
ATOM     47  C   ASN A   5      -4.827   1.317   4.834  1.00  0.72           C  
ATOM     48  O   ASN A   5      -4.995   0.645   5.853  1.00  0.72           O  
ATOM     49  CB  ASN A   5      -2.380   0.753   4.869  1.00  0.72           C  
ATOM     50  CG  ASN A   5      -1.178   0.317   4.048  1.00  0.72           C  
ATOM     51  OD1 ASN A   5      -1.187  -0.771   3.460  1.00  0.72           O  
ATOM     52  ND2 ASN A   5      -0.149   1.129   4.013  1.00  0.72           N  
ATOM     53  H   ASN A   5      -3.089   3.291   3.867  1.00  0.72           H  
ATOM     54  HA  ASN A   5      -3.730   0.422   3.267  1.00  0.72           H  
ATOM     55 1HB  ASN A   5      -2.076   1.584   5.513  1.00  0.72           H  
ATOM     56 2HB  ASN A   5      -2.690  -0.066   5.514  1.00  0.72           H  
ATOM     57 1HD2 ASN A   5       0.670   0.877   3.498  1.00  0.72           H  
ATOM     58 2HD2 ASN A   5      -0.173   1.998   4.520  1.00  0.72           H  
ATOM     59  N   GLY A   6      -5.739   2.139   4.343  1.00  0.73           N  
ATOM     60  CA  GLY A   6      -7.039   2.384   4.947  1.00  0.73           C  
ATOM     61  C   GLY A   6      -7.049   3.664   5.767  1.00  0.73           C  
ATOM     62  O   GLY A   6      -5.993   4.222   6.040  1.00  0.73           O  
ATOM     63  H   GLY A   6      -5.531   2.648   3.489  1.00  0.73           H  
ATOM     64 1HA  GLY A   6      -7.762   2.445   4.139  1.00  0.73           H  
ATOM     65 2HA  GLY A   6      -7.308   1.541   5.577  1.00  0.73           H  
ATOM     66  N   PRO A   7      -8.231   4.102   6.241  1.00  0.75           N  
ATOM     67  CA  PRO A   7      -8.538   5.361   6.934  1.00  0.75           C  
ATOM     68  C   PRO A   7      -7.619   5.746   8.093  1.00  0.75           C  
ATOM     69  O   PRO A   7      -7.446   6.922   8.403  1.00  0.75           O  
ATOM     70  CB  PRO A   7      -9.943   5.086   7.464  1.00  0.75           C  
ATOM     71  CG  PRO A   7     -10.539   4.120   6.479  1.00  0.75           C  
ATOM     72  CD  PRO A   7      -9.410   3.224   6.085  1.00  0.75           C  
ATOM     73  HA  PRO A   7      -8.570   6.172   6.189  1.00  0.75           H  
ATOM     74 1HB  PRO A   7      -9.885   4.678   8.485  1.00  0.75           H  
ATOM     75 2HB  PRO A   7     -10.506   6.027   7.529  1.00  0.75           H  
ATOM     76 1HG  PRO A   7     -11.373   3.571   6.940  1.00  0.75           H  
ATOM     77 2HG  PRO A   7     -10.953   4.664   5.613  1.00  0.75           H  
ATOM     78 1HD  PRO A   7      -9.337   2.366   6.720  1.00  0.75           H  
ATOM     79 2HD  PRO A   7      -9.580   2.942   5.067  1.00  0.75           H  
ATOM     80  N   TRP A   8      -7.054   4.756   8.759  1.00  0.77           N  
ATOM     81  CA  TRP A   8      -6.176   4.986   9.897  1.00  0.77           C  
ATOM     82  C   TRP A   8      -4.715   5.224   9.504  1.00  0.77           C  
ATOM     83  O   TRP A   8      -3.879   5.510  10.363  1.00  0.77           O  
ATOM     84  CB  TRP A   8      -6.264   3.771  10.805  1.00  0.77           C  
ATOM     85  CG  TRP A   8      -6.162   2.511  10.002  1.00  0.77           C  
ATOM     86  CD1 TRP A   8      -5.036   1.866   9.595  1.00  0.77           C  
ATOM     87  CD2 TRP A   8      -7.271   1.740   9.490  1.00  0.77           C  
ATOM     88  NE1 TRP A   8      -5.368   0.754   8.863  1.00  0.77           N  
ATOM     89  CE2 TRP A   8      -6.730   0.664   8.788  1.00  0.77           C  
ATOM     90  CE3 TRP A   8      -8.659   1.877   9.573  1.00  0.77           C  
ATOM     91  CZ2 TRP A   8      -7.529  -0.277   8.162  1.00  0.77           C  
ATOM     92  CZ3 TRP A   8      -9.460   0.928   8.956  1.00  0.77           C  
ATOM     93  CH2 TRP A   8      -8.909  -0.119   8.266  1.00  0.77           C  
ATOM     94  H   TRP A   8      -7.224   3.804   8.474  1.00  0.77           H  
ATOM     95  HA  TRP A   8      -6.536   5.863  10.434  1.00  0.77           H  
ATOM     96 1HB  TRP A   8      -5.456   3.793  11.535  1.00  0.77           H  
ATOM     97 2HB  TRP A   8      -7.211   3.775  11.344  1.00  0.77           H  
ATOM     98  HD1 TRP A   8      -4.022   2.189   9.811  1.00  0.77           H  
ATOM     99  HE1 TRP A   8      -4.713   0.108   8.438  1.00  0.77           H  
ATOM    100  HE3 TRP A   8      -9.104   2.709  10.118  1.00  0.77           H  
ATOM    101  HZ2 TRP A   8      -7.104  -1.117   7.609  1.00  0.77           H  
ATOM    102  HZ3 TRP A   8     -10.542   1.040   9.029  1.00  0.77           H  
ATOM    103  HH2 TRP A   8      -9.567  -0.844   7.791  1.00  0.77           H  
ATOM    104  N   ASP A   9      -4.409   5.086   8.215  1.00  0.77           N  
ATOM    105  CA  ASP A   9      -3.057   5.243   7.700  1.00  0.77           C  
ATOM    106  C   ASP A   9      -3.079   5.626   6.211  1.00  0.77           C  
ATOM    107  O   ASP A   9      -2.648   4.843   5.356  1.00  0.77           O  
ATOM    108  CB  ASP A   9      -2.261   3.948   7.929  1.00  0.77           C  
ATOM    109  CG  ASP A   9      -0.747   4.052   7.650  1.00  0.77           C  
ATOM    110  OD1 ASP A   9      -0.213   5.132   7.713  1.00  0.77           O  
ATOM    111  OD2 ASP A   9      -0.145   3.029   7.390  1.00  0.77           O  
ATOM    112  H   ASP A   9      -5.140   4.857   7.545  1.00  0.77           H  
ATOM    113  HA  ASP A   9      -2.570   6.050   8.248  1.00  0.77           H  
ATOM    114 1HB  ASP A   9      -2.383   3.640   8.964  1.00  0.77           H  
ATOM    115 2HB  ASP A   9      -2.684   3.157   7.307  1.00  0.77           H  
ATOM    116  N   GLU A  10      -3.606   6.820   5.911  1.00  0.76           N  
ATOM    117  CA  GLU A  10      -3.703   7.334   4.539  1.00  0.76           C  
ATOM    118  C   GLU A  10      -2.530   8.254   4.180  1.00  0.76           C  
ATOM    119  O   GLU A  10      -2.656   9.483   4.208  1.00  0.76           O  
ATOM    120  CB  GLU A  10      -5.008   8.102   4.328  1.00  0.76           C  
ATOM    121  CG  GLU A  10      -6.267   7.288   4.470  1.00  0.76           C  
ATOM    122  CD  GLU A  10      -7.524   8.102   4.221  1.00  0.76           C  
ATOM    123  OE1 GLU A  10      -7.506   9.278   4.482  1.00  0.76           O  
ATOM    124  OE2 GLU A  10      -8.495   7.547   3.766  1.00  0.76           O  
ATOM    125  H   GLU A  10      -3.944   7.395   6.670  1.00  0.76           H  
ATOM    126  HA  GLU A  10      -3.682   6.487   3.850  1.00  0.76           H  
ATOM    127 1HB  GLU A  10      -5.062   8.926   5.038  1.00  0.76           H  
ATOM    128 2HB  GLU A  10      -5.008   8.535   3.323  1.00  0.76           H  
ATOM    129 1HG  GLU A  10      -6.226   6.451   3.776  1.00  0.76           H  
ATOM    130 2HG  GLU A  10      -6.296   6.881   5.478  1.00  0.76           H  
ATOM    131  N   ASP A  11      -1.371   7.694   3.884  1.00  0.73           N  
ATOM    132  CA  ASP A  11      -0.214   8.531   3.638  1.00  0.73           C  
ATOM    133  C   ASP A  11      -0.183   8.985   2.181  1.00  0.73           C  
ATOM    134  O   ASP A  11       0.585   8.480   1.345  1.00  0.73           O  
ATOM    135  CB  ASP A  11       1.062   7.789   4.037  1.00  0.73           C  
ATOM    136  CG  ASP A  11       2.327   8.623   3.982  1.00  0.73           C  
ATOM    137  OD1 ASP A  11       2.314   9.679   3.391  1.00  0.73           O  
ATOM    138  OD2 ASP A  11       3.329   8.182   4.540  1.00  0.73           O  
ATOM    139  H   ASP A  11      -1.282   6.685   3.820  1.00  0.73           H  
ATOM    140  HA  ASP A  11      -0.292   9.419   4.265  1.00  0.73           H  
ATOM    141 1HB  ASP A  11       0.942   7.397   5.053  1.00  0.73           H  
ATOM    142 2HB  ASP A  11       1.187   6.937   3.393  1.00  0.73           H  
ATOM    143  N   ASP A  12      -0.943  10.053   1.929  1.00  0.70           N  
ATOM    144  CA  ASP A  12      -1.063  10.633   0.597  1.00  0.70           C  
ATOM    145  C   ASP A  12       0.280  11.038   0.017  1.00  0.70           C  
ATOM    146  O   ASP A  12       0.447  11.014  -1.196  1.00  0.70           O  
ATOM    147  CB  ASP A  12      -1.969  11.878   0.569  1.00  0.70           C  
ATOM    148  CG  ASP A  12      -3.483  11.637   0.619  1.00  0.70           C  
ATOM    149  OD1 ASP A  12      -3.914  10.527   0.434  1.00  0.70           O  
ATOM    150  OD2 ASP A  12      -4.199  12.593   0.784  1.00  0.70           O  
ATOM    151  H   ASP A  12      -1.523  10.380   2.706  1.00  0.70           H  
ATOM    152  HA  ASP A  12      -1.502   9.879  -0.060  1.00  0.70           H  
ATOM    153 1HB  ASP A  12      -1.703  12.520   1.412  1.00  0.70           H  
ATOM    154 2HB  ASP A  12      -1.750  12.447  -0.339  1.00  0.70           H  
ATOM    155  N   MET A  13       1.245  11.420   0.854  1.00  0.68           N  
ATOM    156  CA  MET A  13       2.524  11.848   0.307  1.00  0.68           C  
ATOM    157  C   MET A  13       3.315  10.717  -0.337  1.00  0.68           C  
ATOM    158  O   MET A  13       4.085  10.955  -1.270  1.00  0.68           O  
ATOM    159  CB  MET A  13       3.354  12.564   1.356  1.00  0.68           C  
ATOM    160  CG  MET A  13       2.792  13.909   1.710  1.00  0.68           C  
ATOM    161  SD  MET A  13       2.502  14.903   0.214  1.00  0.68           S  
ATOM    162  CE  MET A  13       4.155  15.033  -0.465  1.00  0.68           C  
ATOM    163  H   MET A  13       1.103  11.388   1.858  1.00  0.68           H  
ATOM    164  HA  MET A  13       2.317  12.572  -0.476  1.00  0.68           H  
ATOM    165 1HB  MET A  13       3.395  11.951   2.262  1.00  0.68           H  
ATOM    166 2HB  MET A  13       4.374  12.693   0.993  1.00  0.68           H  
ATOM    167 1HG  MET A  13       1.846  13.783   2.236  1.00  0.68           H  
ATOM    168 2HG  MET A  13       3.483  14.445   2.361  1.00  0.68           H  
ATOM    169 1HE  MET A  13       4.126  15.620  -1.383  1.00  0.68           H  
ATOM    170 2HE  MET A  13       4.810  15.520   0.257  1.00  0.68           H  
ATOM    171 3HE  MET A  13       4.537  14.033  -0.689  1.00  0.68           H  
ATOM    172  N   LYS A  14       3.138   9.479   0.124  1.00  0.67           N  
ATOM    173  CA  LYS A  14       3.864   8.383  -0.512  1.00  0.67           C  
ATOM    174  C   LYS A  14       3.180   8.069  -1.826  1.00  0.67           C  
ATOM    175  O   LYS A  14       3.831   7.819  -2.847  1.00  0.67           O  
ATOM    176  CB  LYS A  14       3.933   7.158   0.386  1.00  0.67           C  
ATOM    177  CG  LYS A  14       4.860   7.315   1.582  1.00  0.67           C  
ATOM    178  CD  LYS A  14       4.901   6.048   2.432  1.00  0.67           C  
ATOM    179  CE  LYS A  14       5.914   6.176   3.566  1.00  0.67           C  
ATOM    180  NZ  LYS A  14       5.540   7.262   4.512  1.00  0.67           N  
ATOM    181  H   LYS A  14       2.471   9.287   0.880  1.00  0.67           H  
ATOM    182  HA  LYS A  14       4.880   8.709  -0.728  1.00  0.67           H  
ATOM    183 1HB  LYS A  14       2.944   6.974   0.774  1.00  0.67           H  
ATOM    184 2HB  LYS A  14       4.231   6.285  -0.191  1.00  0.67           H  
ATOM    185 1HG  LYS A  14       5.865   7.541   1.235  1.00  0.67           H  
ATOM    186 2HG  LYS A  14       4.515   8.146   2.197  1.00  0.67           H  
ATOM    187 1HD  LYS A  14       3.913   5.889   2.869  1.00  0.67           H  
ATOM    188 2HD  LYS A  14       5.153   5.190   1.811  1.00  0.67           H  
ATOM    189 1HE  LYS A  14       5.958   5.234   4.110  1.00  0.67           H  
ATOM    190 2HE  LYS A  14       6.897   6.391   3.150  1.00  0.67           H  
ATOM    191 1HZ  LYS A  14       6.204   7.335   5.254  1.00  0.67           H  
ATOM    192 2HZ  LYS A  14       5.482   8.145   4.024  1.00  0.67           H  
ATOM    193 3HZ  LYS A  14       4.606   7.088   4.908  1.00  0.67           H  
ATOM    194  N   CYS A  15       1.849   8.133  -1.812  1.00  0.67           N  
ATOM    195  CA  CYS A  15       1.079   7.909  -3.026  1.00  0.67           C  
ATOM    196  C   CYS A  15       1.461   8.939  -4.080  1.00  0.67           C  
ATOM    197  O   CYS A  15       1.837   8.599  -5.203  1.00  0.67           O  
ATOM    198  CB  CYS A  15      -0.423   7.983  -2.738  1.00  0.67           C  
ATOM    199  SG  CYS A  15      -1.483   7.816  -4.198  1.00  0.67           S  
ATOM    200  H   CYS A  15       1.369   8.326  -0.936  1.00  0.67           H  
ATOM    201  HA  CYS A  15       1.313   6.914  -3.404  1.00  0.67           H  
ATOM    202 1HB  CYS A  15      -0.692   7.198  -2.031  1.00  0.67           H  
ATOM    203 2HB  CYS A  15      -0.655   8.934  -2.265  1.00  0.67           H  
ATOM    204  N   HIS A  16       1.452  10.200  -3.669  1.00  0.68           N  
ATOM    205  CA  HIS A  16       1.768  11.339  -4.507  1.00  0.68           C  
ATOM    206  C   HIS A  16       3.184  11.264  -5.073  1.00  0.68           C  
ATOM    207  O   HIS A  16       3.375  11.396  -6.285  1.00  0.68           O  
ATOM    208  CB  HIS A  16       1.602  12.613  -3.675  1.00  0.68           C  
ATOM    209  CG  HIS A  16       1.809  13.901  -4.367  1.00  0.68           C  
ATOM    210  ND1 HIS A  16       0.867  14.456  -5.220  1.00  0.68           N  
ATOM    211  CD2 HIS A  16       2.841  14.776  -4.319  1.00  0.68           C  
ATOM    212  CE1 HIS A  16       1.320  15.628  -5.657  1.00  0.68           C  
ATOM    213  NE2 HIS A  16       2.511  15.839  -5.127  1.00  0.68           N  
ATOM    214  H   HIS A  16       1.158  10.394  -2.718  1.00  0.68           H  
ATOM    215  HA  HIS A  16       1.074  11.371  -5.340  1.00  0.68           H  
ATOM    216 1HB  HIS A  16       0.604  12.625  -3.238  1.00  0.68           H  
ATOM    217 2HB  HIS A  16       2.305  12.578  -2.848  1.00  0.68           H  
ATOM    218  HD2 HIS A  16       3.759  14.659  -3.738  1.00  0.68           H  
ATOM    219  HE1 HIS A  16       0.801  16.302  -6.338  1.00  0.68           H  
ATOM    220  HE2 HIS A  16       3.089  16.650  -5.285  1.00  0.68           H  
ATOM    221  N   ASN A  17       4.191  11.048  -4.217  1.00  0.70           N  
ATOM    222  CA  ASN A  17       5.573  10.990  -4.690  1.00  0.70           C  
ATOM    223  C   ASN A  17       5.767   9.851  -5.696  1.00  0.70           C  
ATOM    224  O   ASN A  17       6.511   9.979  -6.681  1.00  0.70           O  
ATOM    225  CB  ASN A  17       6.507  10.842  -3.512  1.00  0.70           C  
ATOM    226  CG  ASN A  17       6.624  12.117  -2.703  1.00  0.70           C  
ATOM    227  OD1 ASN A  17       6.323  13.217  -3.192  1.00  0.70           O  
ATOM    228  ND2 ASN A  17       7.063  11.986  -1.477  1.00  0.70           N  
ATOM    229  H   ASN A  17       4.013  10.938  -3.217  1.00  0.70           H  
ATOM    230  HA  ASN A  17       5.799  11.924  -5.207  1.00  0.70           H  
ATOM    231 1HB  ASN A  17       6.134  10.046  -2.860  1.00  0.70           H  
ATOM    232 2HB  ASN A  17       7.494  10.546  -3.860  1.00  0.70           H  
ATOM    233 1HD2 ASN A  17       7.172  12.788  -0.892  1.00  0.70           H  
ATOM    234 2HD2 ASN A  17       7.288  11.080  -1.125  1.00  0.70           H  
ATOM    235  N   HIS A  18       5.079   8.732  -5.462  1.00  0.72           N  
ATOM    236  CA  HIS A  18       5.108   7.628  -6.401  1.00  0.72           C  
ATOM    237  C   HIS A  18       4.487   8.024  -7.730  1.00  0.72           C  
ATOM    238  O   HIS A  18       5.106   7.901  -8.783  1.00  0.72           O  
ATOM    239  CB  HIS A  18       4.365   6.414  -5.839  1.00  0.72           C  
ATOM    240  CG  HIS A  18       4.175   5.315  -6.827  1.00  0.72           C  
ATOM    241  ND1 HIS A  18       5.198   4.493  -7.250  1.00  0.72           N  
ATOM    242  CD2 HIS A  18       3.062   4.911  -7.489  1.00  0.72           C  
ATOM    243  CE1 HIS A  18       4.720   3.627  -8.131  1.00  0.72           C  
ATOM    244  NE2 HIS A  18       3.428   3.861  -8.290  1.00  0.72           N  
ATOM    245  H   HIS A  18       4.511   8.634  -4.617  1.00  0.72           H  
ATOM    246  HA  HIS A  18       6.140   7.337  -6.589  1.00  0.72           H  
ATOM    247 1HB  HIS A  18       4.909   6.018  -4.983  1.00  0.72           H  
ATOM    248 2HB  HIS A  18       3.386   6.713  -5.480  1.00  0.72           H  
ATOM    249  HD2 HIS A  18       2.061   5.345  -7.397  1.00  0.72           H  
ATOM    250  HE1 HIS A  18       5.293   2.852  -8.638  1.00  0.72           H  
ATOM    251  HE2 HIS A  18       2.805   3.354  -8.900  1.00  0.72           H  
ATOM    252  N   CYS A  19       3.276   8.555  -7.683  1.00  0.74           N  
ATOM    253  CA  CYS A  19       2.548   8.877  -8.900  1.00  0.74           C  
ATOM    254  C   CYS A  19       3.275   9.910  -9.748  1.00  0.74           C  
ATOM    255  O   CYS A  19       3.400   9.758 -10.961  1.00  0.74           O  
ATOM    256  CB  CYS A  19       1.180   9.426  -8.540  1.00  0.74           C  
ATOM    257  SG  CYS A  19       0.067   8.219  -7.813  1.00  0.74           S  
ATOM    258  H   CYS A  19       2.819   8.681  -6.786  1.00  0.74           H  
ATOM    259  HA  CYS A  19       2.431   7.966  -9.481  1.00  0.74           H  
ATOM    260 1HB  CYS A  19       1.300  10.238  -7.823  1.00  0.74           H  
ATOM    261 2HB  CYS A  19       0.709   9.840  -9.426  1.00  0.74           H  
ATOM    262  N   LYS A  20       3.838  10.919  -9.092  1.00  0.76           N  
ATOM    263  CA  LYS A  20       4.592  11.993  -9.733  1.00  0.76           C  
ATOM    264  C   LYS A  20       5.802  11.483 -10.511  1.00  0.76           C  
ATOM    265  O   LYS A  20       6.308  12.161 -11.407  1.00  0.76           O  
ATOM    266  CB  LYS A  20       5.044  13.014  -8.700  1.00  0.76           C  
ATOM    267  CG  LYS A  20       5.701  14.246  -9.282  1.00  0.76           C  
ATOM    268  CD  LYS A  20       5.984  15.276  -8.201  1.00  0.76           C  
ATOM    269  CE  LYS A  20       6.674  16.503  -8.779  1.00  0.76           C  
ATOM    270  NZ  LYS A  20       6.962  17.523  -7.737  1.00  0.76           N  
ATOM    271  H   LYS A  20       3.710  10.971  -8.082  1.00  0.76           H  
ATOM    272  HA  LYS A  20       3.931  12.495 -10.442  1.00  0.76           H  
ATOM    273 1HB  LYS A  20       4.182  13.341  -8.114  1.00  0.76           H  
ATOM    274 2HB  LYS A  20       5.745  12.540  -8.008  1.00  0.76           H  
ATOM    275 1HG  LYS A  20       6.636  13.963  -9.765  1.00  0.76           H  
ATOM    276 2HG  LYS A  20       5.039  14.686 -10.031  1.00  0.76           H  
ATOM    277 1HD  LYS A  20       5.036  15.579  -7.745  1.00  0.76           H  
ATOM    278 2HD  LYS A  20       6.612  14.832  -7.429  1.00  0.76           H  
ATOM    279 1HE  LYS A  20       7.611  16.199  -9.244  1.00  0.76           H  
ATOM    280 2HE  LYS A  20       6.030  16.946  -9.538  1.00  0.76           H  
ATOM    281 1HZ  LYS A  20       7.416  18.319  -8.161  1.00  0.76           H  
ATOM    282 2HZ  LYS A  20       6.094  17.816  -7.311  1.00  0.76           H  
ATOM    283 3HZ  LYS A  20       7.568  17.125  -7.033  1.00  0.76           H  
ATOM    284  N   SER A  21       6.312  10.313 -10.120  1.00  0.77           N  
ATOM    285  CA  SER A  21       7.500   9.729 -10.699  1.00  0.77           C  
ATOM    286  C   SER A  21       7.173   8.937 -11.975  1.00  0.77           C  
ATOM    287  O   SER A  21       8.079   8.428 -12.643  1.00  0.77           O  
ATOM    288  CB  SER A  21       8.161   8.820  -9.669  1.00  0.77           C  
ATOM    289  OG  SER A  21       8.553   9.551  -8.515  1.00  0.77           O  
ATOM    290  H   SER A  21       5.838   9.763  -9.406  1.00  0.77           H  
ATOM    291  HA  SER A  21       8.188  10.533 -10.958  1.00  0.77           H  
ATOM    292 1HB  SER A  21       7.484   8.022  -9.387  1.00  0.77           H  
ATOM    293 2HB  SER A  21       9.036   8.359 -10.118  1.00  0.77           H  
ATOM    294  HG  SER A  21       7.730   9.669  -7.953  1.00  0.77           H  
ATOM    295  N   ILE A  22       5.884   8.831 -12.316  1.00  0.78           N  
ATOM    296  CA  ILE A  22       5.463   8.094 -13.498  1.00  0.78           C  
ATOM    297  C   ILE A  22       5.201   9.092 -14.630  1.00  0.78           C  
ATOM    298  O   ILE A  22       4.430  10.043 -14.469  1.00  0.78           O  
ATOM    299  CB  ILE A  22       4.158   7.321 -13.251  1.00  0.78           C  
ATOM    300  CG1 ILE A  22       4.279   6.359 -12.087  1.00  0.78           C  
ATOM    301  CG2 ILE A  22       3.810   6.530 -14.506  1.00  0.78           C  
ATOM    302  CD1 ILE A  22       2.924   5.811 -11.661  1.00  0.78           C  
ATOM    303  H   ILE A  22       5.164   9.269 -11.740  1.00  0.78           H  
ATOM    304  HA  ILE A  22       6.251   7.406 -13.800  1.00  0.78           H  
ATOM    305  HB  ILE A  22       3.362   8.025 -13.014  1.00  0.78           H  
ATOM    306 1HG1 ILE A  22       4.931   5.533 -12.359  1.00  0.78           H  
ATOM    307 2HG1 ILE A  22       4.717   6.884 -11.232  1.00  0.78           H  
ATOM    308 1HG2 ILE A  22       2.880   5.989 -14.345  1.00  0.78           H  
ATOM    309 2HG2 ILE A  22       3.694   7.204 -15.351  1.00  0.78           H  
ATOM    310 3HG2 ILE A  22       4.608   5.824 -14.720  1.00  0.78           H  
ATOM    311 1HD1 ILE A  22       3.052   5.141 -10.818  1.00  0.78           H  
ATOM    312 2HD1 ILE A  22       2.274   6.638 -11.373  1.00  0.78           H  
ATOM    313 3HD1 ILE A  22       2.471   5.273 -12.490  1.00  0.78           H  
ATOM    314  N   LYS A  23       5.857   8.898 -15.763  1.00  0.78           N  
ATOM    315  CA  LYS A  23       5.704   9.819 -16.880  1.00  0.78           C  
ATOM    316  C   LYS A  23       4.241   9.987 -17.286  1.00  0.78           C  
ATOM    317  O   LYS A  23       3.522   9.005 -17.467  1.00  0.78           O  
ATOM    318  CB  LYS A  23       6.522   9.341 -18.079  1.00  0.78           C  
ATOM    319  CG  LYS A  23       6.484  10.277 -19.289  1.00  0.78           C  
ATOM    320  CD  LYS A  23       7.377   9.772 -20.419  1.00  0.78           C  
ATOM    321  CE  LYS A  23       7.330  10.709 -21.621  1.00  0.78           C  
ATOM    322  NZ  LYS A  23       8.190  10.226 -22.737  1.00  0.78           N  
ATOM    323  H   LYS A  23       6.480   8.105 -15.845  1.00  0.78           H  
ATOM    324  HA  LYS A  23       6.078  10.796 -16.571  1.00  0.78           H  
ATOM    325 1HB  LYS A  23       7.564   9.217 -17.784  1.00  0.78           H  
ATOM    326 2HB  LYS A  23       6.155   8.367 -18.402  1.00  0.78           H  
ATOM    327 1HG  LYS A  23       5.461  10.348 -19.660  1.00  0.78           H  
ATOM    328 2HG  LYS A  23       6.812  11.271 -18.991  1.00  0.78           H  
ATOM    329 1HD  LYS A  23       8.407   9.698 -20.066  1.00  0.78           H  
ATOM    330 2HD  LYS A  23       7.045   8.782 -20.729  1.00  0.78           H  
ATOM    331 1HE  LYS A  23       6.302  10.783 -21.974  1.00  0.78           H  
ATOM    332 2HE  LYS A  23       7.671  11.698 -21.316  1.00  0.78           H  
ATOM    333 1HZ  LYS A  23       8.131  10.872 -23.512  1.00  0.78           H  
ATOM    334 2HZ  LYS A  23       9.148  10.165 -22.423  1.00  0.78           H  
ATOM    335 3HZ  LYS A  23       7.875   9.314 -23.035  1.00  0.78           H  
ATOM    336  N   GLY A  24       3.812  11.241 -17.439  1.00  0.78           N  
ATOM    337  CA  GLY A  24       2.436  11.560 -17.824  1.00  0.78           C  
ATOM    338  C   GLY A  24       1.525  11.906 -16.642  1.00  0.78           C  
ATOM    339  O   GLY A  24       0.406  12.386 -16.839  1.00  0.78           O  
ATOM    340  H   GLY A  24       4.456  12.000 -17.270  1.00  0.78           H  
ATOM    341 1HA  GLY A  24       2.450  12.397 -18.522  1.00  0.78           H  
ATOM    342 2HA  GLY A  24       2.014  10.713 -18.362  1.00  0.78           H  
ATOM    343  N   TYR A  25       2.007  11.705 -15.421  1.00  0.77           N  
ATOM    344  CA  TYR A  25       1.225  11.995 -14.224  1.00  0.77           C  
ATOM    345  C   TYR A  25       1.795  13.210 -13.498  1.00  0.77           C  
ATOM    346  O   TYR A  25       2.975  13.530 -13.656  1.00  0.77           O  
ATOM    347  CB  TYR A  25       1.246  10.769 -13.330  1.00  0.77           C  
ATOM    348  CG  TYR A  25       0.574   9.562 -13.966  1.00  0.77           C  
ATOM    349  CD1 TYR A  25       1.253   8.792 -14.871  1.00  0.77           C  
ATOM    350  CD2 TYR A  25      -0.687   9.227 -13.629  1.00  0.77           C  
ATOM    351  CE1 TYR A  25       0.653   7.689 -15.435  1.00  0.77           C  
ATOM    352  CE2 TYR A  25      -1.308   8.137 -14.170  1.00  0.77           C  
ATOM    353  CZ  TYR A  25      -0.641   7.361 -15.075  1.00  0.77           C  
ATOM    354  OH  TYR A  25      -1.255   6.260 -15.623  1.00  0.77           O  
ATOM    355  H   TYR A  25       2.933  11.284 -15.296  1.00  0.77           H  
ATOM    356  HA  TYR A  25       0.197  12.222 -14.508  1.00  0.77           H  
ATOM    357 1HB  TYR A  25       2.278  10.503 -13.106  1.00  0.77           H  
ATOM    358 2HB  TYR A  25       0.747  10.989 -12.383  1.00  0.77           H  
ATOM    359  HD1 TYR A  25       2.266   9.057 -15.146  1.00  0.77           H  
ATOM    360  HD2 TYR A  25      -1.191   9.821 -12.929  1.00  0.77           H  
ATOM    361  HE1 TYR A  25       1.200   7.082 -16.157  1.00  0.77           H  
ATOM    362  HE2 TYR A  25      -2.330   7.888 -13.873  1.00  0.77           H  
ATOM    363  HH  TYR A  25      -2.146   6.185 -15.270  1.00  0.77           H  
ATOM    364  N   LYS A  26       0.957  13.919 -12.728  1.00  0.75           N  
ATOM    365  CA  LYS A  26       1.433  15.081 -11.977  1.00  0.75           C  
ATOM    366  C   LYS A  26       1.538  14.782 -10.484  1.00  0.75           C  
ATOM    367  O   LYS A  26       2.438  15.280  -9.806  1.00  0.75           O  
ATOM    368  CB  LYS A  26       0.497  16.278 -12.201  1.00  0.75           C  
ATOM    369  CG  LYS A  26       0.370  16.728 -13.659  1.00  0.75           C  
ATOM    370  CD  LYS A  26       1.703  17.223 -14.216  1.00  0.75           C  
ATOM    371  CE  LYS A  26       1.553  17.749 -15.640  1.00  0.75           C  
ATOM    372  NZ  LYS A  26       2.856  18.212 -16.203  1.00  0.75           N  
ATOM    373  H   LYS A  26      -0.025  13.652 -12.625  1.00  0.75           H  
ATOM    374  HA  LYS A  26       2.429  15.345 -12.333  1.00  0.75           H  
ATOM    375 1HB  LYS A  26      -0.505  16.020 -11.844  1.00  0.75           H  
ATOM    376 2HB  LYS A  26       0.844  17.126 -11.614  1.00  0.75           H  
ATOM    377 1HG  LYS A  26       0.020  15.890 -14.264  1.00  0.75           H  
ATOM    378 2HG  LYS A  26      -0.363  17.531 -13.726  1.00  0.75           H  
ATOM    379 1HD  LYS A  26       2.090  18.019 -13.579  1.00  0.75           H  
ATOM    380 2HD  LYS A  26       2.422  16.399 -14.216  1.00  0.75           H  
ATOM    381 1HE  LYS A  26       1.159  16.953 -16.271  1.00  0.75           H  
ATOM    382 2HE  LYS A  26       0.852  18.583 -15.641  1.00  0.75           H  
ATOM    383 1HZ  LYS A  26       2.716  18.549 -17.145  1.00  0.75           H  
ATOM    384 2HZ  LYS A  26       3.227  18.957 -15.630  1.00  0.75           H  
ATOM    385 3HZ  LYS A  26       3.509  17.439 -16.215  1.00  0.75           H  
ATOM    386  N   GLY A  27       0.633  13.941  -9.984  1.00  0.73           N  
ATOM    387  CA  GLY A  27       0.608  13.616  -8.556  1.00  0.73           C  
ATOM    388  C   GLY A  27      -0.454  12.577  -8.206  1.00  0.73           C  
ATOM    389  O   GLY A  27      -0.873  11.790  -9.060  1.00  0.73           O  
ATOM    390  H   GLY A  27      -0.103  13.598 -10.598  1.00  0.73           H  
ATOM    391 1HA  GLY A  27       1.589  13.259  -8.239  1.00  0.73           H  
ATOM    392 2HA  GLY A  27       0.405  14.525  -8.005  1.00  0.73           H  
ATOM    393  N   GLY A  28      -0.843  12.523  -6.927  1.00  0.73           N  
ATOM    394  CA  GLY A  28      -1.819  11.497  -6.524  1.00  0.73           C  
ATOM    395  C   GLY A  28      -2.242  11.534  -5.059  1.00  0.73           C  
ATOM    396  O   GLY A  28      -1.760  12.347  -4.270  1.00  0.73           O  
ATOM    397  H   GLY A  28      -0.443  13.187  -6.254  1.00  0.73           H  
ATOM    398 1HA  GLY A  28      -2.707  11.587  -7.152  1.00  0.73           H  
ATOM    399 2HA  GLY A  28      -1.404  10.514  -6.735  1.00  0.73           H  
ATOM    400  N   TYR A  29      -3.206  10.673  -4.723  1.00  0.73           N  
ATOM    401  CA  TYR A  29      -3.760  10.612  -3.361  1.00  0.73           C  
ATOM    402  C   TYR A  29      -4.417   9.263  -3.058  1.00  0.73           C  
ATOM    403  O   TYR A  29      -4.717   8.494  -3.974  1.00  0.73           O  
ATOM    404  CB  TYR A  29      -4.773  11.746  -3.205  1.00  0.73           C  
ATOM    405  CG  TYR A  29      -6.027  11.597  -4.047  1.00  0.73           C  
ATOM    406  CD1 TYR A  29      -7.176  11.136  -3.452  1.00  0.73           C  
ATOM    407  CD2 TYR A  29      -6.019  11.883  -5.407  1.00  0.73           C  
ATOM    408  CE1 TYR A  29      -8.326  10.980  -4.181  1.00  0.73           C  
ATOM    409  CE2 TYR A  29      -7.177  11.714  -6.148  1.00  0.73           C  
ATOM    410  CZ  TYR A  29      -8.331  11.267  -5.529  1.00  0.73           C  
ATOM    411  OH  TYR A  29      -9.494  11.103  -6.247  1.00  0.73           O  
ATOM    412  H   TYR A  29      -3.532  10.038  -5.456  1.00  0.73           H  
ATOM    413  HA  TYR A  29      -2.948  10.751  -2.644  1.00  0.73           H  
ATOM    414 1HB  TYR A  29      -5.077  11.806  -2.155  1.00  0.73           H  
ATOM    415 2HB  TYR A  29      -4.304  12.695  -3.457  1.00  0.73           H  
ATOM    416  HD1 TYR A  29      -7.170  10.910  -2.389  1.00  0.73           H  
ATOM    417  HD2 TYR A  29      -5.110  12.237  -5.888  1.00  0.73           H  
ATOM    418  HE1 TYR A  29      -9.232  10.627  -3.692  1.00  0.73           H  
ATOM    419  HE2 TYR A  29      -7.179  11.937  -7.215  1.00  0.73           H  
ATOM    420  HH  TYR A  29     -10.203  10.849  -5.647  1.00  0.73           H  
ATOM    421  N   CYS A  30      -4.701   8.973  -1.792  1.00  0.73           N  
ATOM    422  CA  CYS A  30      -5.411   7.727  -1.516  1.00  0.73           C  
ATOM    423  C   CYS A  30      -6.886   7.960  -1.824  1.00  0.73           C  
ATOM    424  O   CYS A  30      -7.519   8.826  -1.222  1.00  0.73           O  
ATOM    425  CB  CYS A  30      -5.233   7.318  -0.054  1.00  0.73           C  
ATOM    426  SG  CYS A  30      -3.499   7.013   0.445  1.00  0.73           S  
ATOM    427  H   CYS A  30      -4.438   9.602  -1.022  1.00  0.73           H  
ATOM    428  HA  CYS A  30      -5.040   6.940  -2.167  1.00  0.73           H  
ATOM    429 1HB  CYS A  30      -5.630   8.109   0.593  1.00  0.73           H  
ATOM    430 2HB  CYS A  30      -5.804   6.415   0.140  1.00  0.73           H  
ATOM    431  N   ALA A  31      -7.425   7.221  -2.792  1.00  0.73           N  
ATOM    432  CA  ALA A  31      -8.790   7.462  -3.250  1.00  0.73           C  
ATOM    433  C   ALA A  31      -9.832   6.438  -2.829  1.00  0.73           C  
ATOM    434  O   ALA A  31     -10.949   6.807  -2.462  1.00  0.73           O  
ATOM    435  CB  ALA A  31      -8.801   7.516  -4.755  1.00  0.73           C  
ATOM    436  H   ALA A  31      -6.868   6.493  -3.232  1.00  0.73           H  
ATOM    437  HA  ALA A  31      -9.100   8.425  -2.853  1.00  0.73           H  
ATOM    438 1HB  ALA A  31      -9.802   7.751  -5.105  1.00  0.73           H  
ATOM    439 2HB  ALA A  31      -8.110   8.276  -5.091  1.00  0.73           H  
ATOM    440 3HB  ALA A  31      -8.496   6.547  -5.148  1.00  0.73           H  
ATOM    441  N   LYS A  32      -9.510   5.151  -2.901  1.00  0.74           N  
ATOM    442  CA  LYS A  32     -10.589   4.193  -2.635  1.00  0.74           C  
ATOM    443  C   LYS A  32     -10.558   3.666  -1.226  1.00  0.74           C  
ATOM    444  O   LYS A  32      -9.697   2.858  -0.861  1.00  0.74           O  
ATOM    445  CB  LYS A  32     -10.580   3.017  -3.593  1.00  0.74           C  
ATOM    446  CG  LYS A  32     -10.789   3.392  -5.054  1.00  0.74           C  
ATOM    447  CD  LYS A  32     -10.756   2.167  -5.953  1.00  0.74           C  
ATOM    448  CE  LYS A  32     -10.951   2.546  -7.413  1.00  0.74           C  
ATOM    449  NZ  LYS A  32     -10.929   1.354  -8.304  1.00  0.74           N  
ATOM    450  H   LYS A  32      -8.565   4.872  -3.167  1.00  0.74           H  
ATOM    451  HA  LYS A  32     -11.543   4.703  -2.768  1.00  0.74           H  
ATOM    452 1HB  LYS A  32      -9.720   2.428  -3.451  1.00  0.74           H  
ATOM    453 2HB  LYS A  32     -11.422   2.375  -3.336  1.00  0.74           H  
ATOM    454 1HG  LYS A  32     -11.750   3.895  -5.166  1.00  0.74           H  
ATOM    455 2HG  LYS A  32     -10.001   4.079  -5.364  1.00  0.74           H  
ATOM    456 1HD  LYS A  32      -9.797   1.666  -5.848  1.00  0.74           H  
ATOM    457 2HD  LYS A  32     -11.542   1.474  -5.656  1.00  0.74           H  
ATOM    458 1HE  LYS A  32     -11.908   3.054  -7.525  1.00  0.74           H  
ATOM    459 2HE  LYS A  32     -10.153   3.225  -7.712  1.00  0.74           H  
ATOM    460 1HZ  LYS A  32     -11.060   1.648  -9.262  1.00  0.74           H  
ATOM    461 2HZ  LYS A  32     -10.039   0.883  -8.214  1.00  0.74           H  
ATOM    462 3HZ  LYS A  32     -11.673   0.723  -8.042  1.00  0.74           H  
ATOM    463  N   ALA A  33     -11.453   4.215  -0.407  1.00  0.73           N  
ATOM    464  CA  ALA A  33     -11.614   3.895   1.013  1.00  0.73           C  
ATOM    465  C   ALA A  33     -10.315   3.976   1.806  1.00  0.73           C  
ATOM    466  O   ALA A  33     -10.196   3.330   2.838  1.00  0.73           O  
ATOM    467  CB  ALA A  33     -12.206   2.500   1.160  1.00  0.73           C  
ATOM    468  H   ALA A  33     -12.086   4.897  -0.811  1.00  0.73           H  
ATOM    469  HA  ALA A  33     -12.306   4.621   1.440  1.00  0.73           H  
ATOM    470 1HB  ALA A  33     -12.361   2.281   2.216  1.00  0.73           H  
ATOM    471 2HB  ALA A  33     -13.160   2.453   0.635  1.00  0.73           H  
ATOM    472 3HB  ALA A  33     -11.530   1.767   0.735  1.00  0.73           H  
ATOM    473  N   GLY A  34      -9.358   4.768   1.336  1.00  0.73           N  
ATOM    474  CA  GLY A  34      -8.072   4.935   2.000  1.00  0.73           C  
ATOM    475  C   GLY A  34      -7.060   3.823   1.681  1.00  0.73           C  
ATOM    476  O   GLY A  34      -5.938   3.852   2.183  1.00  0.73           O  
ATOM    477  H   GLY A  34      -9.535   5.276   0.482  1.00  0.73           H  
ATOM    478 1HA  GLY A  34      -7.652   5.902   1.720  1.00  0.73           H  
ATOM    479 2HA  GLY A  34      -8.234   4.979   3.077  1.00  0.73           H  
ATOM    480  N   PHE A  35      -7.437   2.846   0.854  1.00  0.72           N  
ATOM    481  CA  PHE A  35      -6.560   1.719   0.521  1.00  0.72           C  
ATOM    482  C   PHE A  35      -5.921   1.809  -0.862  1.00  0.72           C  
ATOM    483  O   PHE A  35      -4.806   1.328  -1.069  1.00  0.72           O  
ATOM    484  CB  PHE A  35      -7.335   0.411   0.598  1.00  0.72           C  
ATOM    485  CG  PHE A  35      -7.814   0.050   1.975  1.00  0.72           C  
ATOM    486  CD1 PHE A  35      -9.064   0.421   2.392  1.00  0.72           C  
ATOM    487  CD2 PHE A  35      -7.018  -0.684   2.845  1.00  0.72           C  
ATOM    488  CE1 PHE A  35      -9.531   0.082   3.643  1.00  0.72           C  
ATOM    489  CE2 PHE A  35      -7.479  -1.031   4.103  1.00  0.72           C  
ATOM    490  CZ  PHE A  35      -8.741  -0.645   4.498  1.00  0.72           C  
ATOM    491  H   PHE A  35      -8.368   2.867   0.446  1.00  0.72           H  
ATOM    492  HA  PHE A  35      -5.762   1.681   1.258  1.00  0.72           H  
ATOM    493 1HB  PHE A  35      -8.207   0.481  -0.056  1.00  0.72           H  
ATOM    494 2HB  PHE A  35      -6.712  -0.400   0.226  1.00  0.72           H  
ATOM    495  HD1 PHE A  35      -9.684   0.993   1.716  1.00  0.72           H  
ATOM    496  HD2 PHE A  35      -6.019  -0.988   2.528  1.00  0.72           H  
ATOM    497  HE1 PHE A  35     -10.528   0.396   3.949  1.00  0.72           H  
ATOM    498  HE2 PHE A  35      -6.846  -1.605   4.782  1.00  0.72           H  
ATOM    499  HZ  PHE A  35      -9.109  -0.912   5.479  1.00  0.72           H  
ATOM    500  N   VAL A  36      -6.602   2.431  -1.821  1.00  0.72           N  
ATOM    501  CA  VAL A  36      -6.007   2.476  -3.162  1.00  0.72           C  
ATOM    502  C   VAL A  36      -5.530   3.849  -3.584  1.00  0.72           C  
ATOM    503  O   VAL A  36      -6.305   4.813  -3.614  1.00  0.72           O  
ATOM    504  CB  VAL A  36      -6.991   2.002  -4.227  1.00  0.72           C  
ATOM    505  CG1 VAL A  36      -6.366   2.066  -5.609  1.00  0.72           C  
ATOM    506  CG2 VAL A  36      -7.457   0.597  -3.881  1.00  0.72           C  
ATOM    507  H   VAL A  36      -7.535   2.789  -1.620  1.00  0.72           H  
ATOM    508  HA  VAL A  36      -5.150   1.803  -3.179  1.00  0.72           H  
ATOM    509  HB  VAL A  36      -7.805   2.675  -4.257  1.00  0.72           H  
ATOM    510 1HG1 VAL A  36      -7.093   1.746  -6.351  1.00  0.72           H  
ATOM    511 2HG1 VAL A  36      -6.060   3.087  -5.830  1.00  0.72           H  
ATOM    512 3HG1 VAL A  36      -5.496   1.410  -5.648  1.00  0.72           H  
ATOM    513 1HG2 VAL A  36      -8.173   0.254  -4.622  1.00  0.72           H  
ATOM    514 2HG2 VAL A  36      -6.598  -0.074  -3.866  1.00  0.72           H  
ATOM    515 3HG2 VAL A  36      -7.931   0.604  -2.898  1.00  0.72           H  
ATOM    516  N   CYS A  37      -4.248   3.892  -3.949  1.00  0.73           N  
ATOM    517  CA  CYS A  37      -3.553   5.068  -4.462  1.00  0.73           C  
ATOM    518  C   CYS A  37      -3.998   5.393  -5.877  1.00  0.73           C  
ATOM    519  O   CYS A  37      -3.938   4.533  -6.757  1.00  0.73           O  
ATOM    520  CB  CYS A  37      -2.043   4.795  -4.466  1.00  0.73           C  
ATOM    521  SG  CYS A  37      -0.972   6.082  -5.119  1.00  0.73           S  
ATOM    522  H   CYS A  37      -3.718   3.035  -3.862  1.00  0.73           H  
ATOM    523  HA  CYS A  37      -3.774   5.917  -3.819  1.00  0.73           H  
ATOM    524 1HB  CYS A  37      -1.718   4.588  -3.445  1.00  0.73           H  
ATOM    525 2HB  CYS A  37      -1.857   3.895  -5.044  1.00  0.73           H  
ATOM    526  N   LYS A  38      -4.446   6.621  -6.092  1.00  0.76           N  
ATOM    527  CA  LYS A  38      -4.867   7.060  -7.410  1.00  0.76           C  
ATOM    528  C   LYS A  38      -3.911   8.094  -7.963  1.00  0.76           C  
ATOM    529  O   LYS A  38      -3.597   9.090  -7.302  1.00  0.76           O  
ATOM    530  CB  LYS A  38      -6.279   7.631  -7.393  1.00  0.76           C  
ATOM    531  CG  LYS A  38      -6.765   8.097  -8.761  1.00  0.76           C  
ATOM    532  CD  LYS A  38      -8.192   8.614  -8.724  1.00  0.76           C  
ATOM    533  CE  LYS A  38      -8.621   9.081 -10.112  1.00  0.76           C  
ATOM    534  NZ  LYS A  38     -10.020   9.593 -10.131  1.00  0.76           N  
ATOM    535  H   LYS A  38      -4.487   7.276  -5.315  1.00  0.76           H  
ATOM    536  HA  LYS A  38      -4.851   6.205  -8.083  1.00  0.76           H  
ATOM    537 1HB  LYS A  38      -6.966   6.871  -7.035  1.00  0.76           H  
ATOM    538 2HB  LYS A  38      -6.321   8.476  -6.701  1.00  0.76           H  
ATOM    539 1HG  LYS A  38      -6.118   8.901  -9.120  1.00  0.76           H  
ATOM    540 2HG  LYS A  38      -6.704   7.271  -9.466  1.00  0.76           H  
ATOM    541 1HD  LYS A  38      -8.864   7.826  -8.382  1.00  0.76           H  
ATOM    542 2HD  LYS A  38      -8.258   9.449  -8.032  1.00  0.76           H  
ATOM    543 1HE  LYS A  38      -7.948   9.874 -10.441  1.00  0.76           H  
ATOM    544 2HE  LYS A  38      -8.543   8.244 -10.805  1.00  0.76           H  
ATOM    545 1HZ  LYS A  38     -10.256   9.887 -11.067  1.00  0.76           H  
ATOM    546 2HZ  LYS A  38     -10.651   8.861  -9.840  1.00  0.76           H  
ATOM    547 3HZ  LYS A  38     -10.103  10.381  -9.504  1.00  0.76           H  
ATOM    548  N   CYS A  39      -3.454   7.851  -9.185  1.00  0.81           N  
ATOM    549  CA  CYS A  39      -2.525   8.758  -9.833  1.00  0.81           C  
ATOM    550  C   CYS A  39      -3.201   9.545 -10.943  1.00  0.81           C  
ATOM    551  O   CYS A  39      -4.076   9.007 -11.624  1.00  0.81           O  
ATOM    552  CB  CYS A  39      -1.377   7.960 -10.460  1.00  0.81           C  
ATOM    553  SG  CYS A  39      -0.395   6.953  -9.326  1.00  0.81           S  
ATOM    554  H   CYS A  39      -3.750   7.015  -9.666  1.00  0.81           H  
ATOM    555  HA  CYS A  39      -2.145   9.468  -9.104  1.00  0.81           H  
ATOM    556 1HB  CYS A  39      -1.769   7.308 -11.236  1.00  0.81           H  
ATOM    557 2HB  CYS A  39      -0.697   8.650 -10.933  1.00  0.81           H  
ATOM    558  N   TYR A  40      -2.715  10.778 -11.143  1.00  0.86           N  
ATOM    559  CA  TYR A  40      -3.068  11.729 -12.215  1.00  0.86           C  
ATOM    560  C   TYR A  40      -2.907  13.150 -11.698  1.00  0.86           C  
ATOM    561  O   TYR A  40      -1.810  13.720 -11.778  1.00  0.86           O  
ATOM    562  OXT TYR A  40      -3.791  13.621 -10.981  1.00  0.86           O  
ATOM    563  CB  TYR A  40      -4.481  11.520 -12.790  1.00  0.86           C  
ATOM    564  CG  TYR A  40      -4.839  12.495 -13.894  1.00  0.86           C  
ATOM    565  CD1 TYR A  40      -4.327  12.290 -15.171  1.00  0.86           C  
ATOM    566  CD2 TYR A  40      -5.679  13.573 -13.649  1.00  0.86           C  
ATOM    567  CE1 TYR A  40      -4.648  13.160 -16.196  1.00  0.86           C  
ATOM    568  CE2 TYR A  40      -6.001  14.444 -14.676  1.00  0.86           C  
ATOM    569  CZ  TYR A  40      -5.488  14.240 -15.944  1.00  0.86           C  
ATOM    570  OH  TYR A  40      -5.808  15.107 -16.964  1.00  0.86           O  
ATOM    571  H   TYR A  40      -2.023  11.092 -10.460  1.00  0.86           H  
ATOM    572  HA  TYR A  40      -2.365  11.621 -13.038  1.00  0.86           H  
ATOM    573 1HB  TYR A  40      -4.558  10.543 -13.244  1.00  0.86           H  
ATOM    574 2HB  TYR A  40      -5.229  11.588 -11.999  1.00  0.86           H  
ATOM    575  HD1 TYR A  40      -3.670  11.439 -15.365  1.00  0.86           H  
ATOM    576  HD2 TYR A  40      -6.084  13.732 -12.650  1.00  0.86           H  
ATOM    577  HE1 TYR A  40      -4.244  12.998 -17.195  1.00  0.86           H  
ATOM    578  HE2 TYR A  40      -6.660  15.292 -14.486  1.00  0.86           H  
ATOM    579  HH  TYR A  40      -5.375  14.822 -17.773  1.00  0.86           H  
ENDMDL

REMARK ID 636893 DOMAINID 630615 MODEL 4 Pyr_A_AP03346
MODEL     4
ATOM      1  N   GLY A   1       0.134   0.194   0.037  1.00  1.05           N  
ATOM      2  CA  GLY A   1       1.522  -0.077  -0.332  1.00  1.05           C  
ATOM      3  C   GLY A   1       2.284   1.224  -0.490  1.00  1.05           C  
ATOM      4  O   GLY A   1       3.407   1.375  -0.015  1.00  1.05           O  
ATOM      5  H   GLY A   1      -0.208  -0.097   0.946  1.00  1.05           H  
ATOM      6 1HA  GLY A   1       1.992  -0.692   0.435  1.00  1.05           H  
ATOM      7 2HA  GLY A   1       1.552  -0.639  -1.266  1.00  1.05           H  
ATOM      8  N   PHE A   2       1.637   2.178  -1.140  1.00  0.94           N  
ATOM      9  CA  PHE A   2       2.208   3.498  -1.389  1.00  0.94           C  
ATOM     10  C   PHE A   2       1.446   4.545  -0.598  1.00  0.94           C  
ATOM     11  O   PHE A   2       1.217   5.655  -1.065  1.00  0.94           O  
ATOM     12  CB  PHE A   2       2.188   3.824  -2.870  1.00  0.94           C  
ATOM     13  CG  PHE A   2       2.916   2.822  -3.670  1.00  0.94           C  
ATOM     14  CD1 PHE A   2       2.225   1.929  -4.466  1.00  0.94           C  
ATOM     15  CD2 PHE A   2       4.288   2.734  -3.605  1.00  0.94           C  
ATOM     16  CE1 PHE A   2       2.895   0.972  -5.192  1.00  0.94           C  
ATOM     17  CE2 PHE A   2       4.964   1.777  -4.323  1.00  0.94           C  
ATOM     18  CZ  PHE A   2       4.266   0.893  -5.120  1.00  0.94           C  
ATOM     19  H   PHE A   2       0.711   1.959  -1.481  1.00  0.94           H  
ATOM     20  HA  PHE A   2       3.245   3.504  -1.051  1.00  0.94           H  
ATOM     21 1HB  PHE A   2       1.166   3.881  -3.225  1.00  0.94           H  
ATOM     22 2HB  PHE A   2       2.656   4.792  -3.036  1.00  0.94           H  
ATOM     23  HD1 PHE A   2       1.140   1.989  -4.514  1.00  0.94           H  
ATOM     24  HD2 PHE A   2       4.839   3.431  -2.972  1.00  0.94           H  
ATOM     25  HE1 PHE A   2       2.339   0.275  -5.818  1.00  0.94           H  
ATOM     26  HE2 PHE A   2       6.050   1.719  -4.264  1.00  0.94           H  
ATOM     27  HZ  PHE A   2       4.801   0.136  -5.691  1.00  0.94           H  
ATOM     28  N   GLY A   3       1.012   4.149   0.592  1.00  0.84           N  
ATOM     29  CA  GLY A   3       0.272   5.019   1.500  1.00  0.84           C  
ATOM     30  C   GLY A   3      -1.241   4.859   1.409  1.00  0.84           C  
ATOM     31  O   GLY A   3      -1.980   5.308   2.284  1.00  0.84           O  
ATOM     32  H   GLY A   3       1.236   3.208   0.888  1.00  0.84           H  
ATOM     33 1HA  GLY A   3       0.595   4.835   2.525  1.00  0.84           H  
ATOM     34 2HA  GLY A   3       0.528   6.049   1.268  1.00  0.84           H  
ATOM     35  N   CYS A   4      -1.719   4.164   0.398  1.00  0.78           N  
ATOM     36  CA  CYS A   4      -3.158   3.987   0.238  1.00  0.78           C  
ATOM     37  C   CYS A   4      -3.647   2.800   1.054  1.00  0.78           C  
ATOM     38  O   CYS A   4      -3.832   1.702   0.529  1.00  0.78           O  
ATOM     39  CB  CYS A   4      -3.506   3.782  -1.232  1.00  0.78           C  
ATOM     40  SG  CYS A   4      -2.956   5.137  -2.297  1.00  0.78           S  
ATOM     41  H   CYS A   4      -1.086   3.789  -0.291  1.00  0.78           H  
ATOM     42  HA  CYS A   4      -3.666   4.878   0.603  1.00  0.78           H  
ATOM     43 1HB  CYS A   4      -3.057   2.857  -1.594  1.00  0.78           H  
ATOM     44 2HB  CYS A   4      -4.583   3.690  -1.339  1.00  0.78           H  
ATOM     45  N   ASN A   5      -3.785   3.011   2.357  1.00  0.76           N  
ATOM     46  CA  ASN A   5      -4.104   1.934   3.283  1.00  0.76           C  
ATOM     47  C   ASN A   5      -5.578   1.910   3.697  1.00  0.76           C  
ATOM     48  O   ASN A   5      -5.930   1.299   4.710  1.00  0.76           O  
ATOM     49  CB  ASN A   5      -3.219   2.033   4.499  1.00  0.76           C  
ATOM     50  CG  ASN A   5      -1.753   1.797   4.210  1.00  0.76           C  
ATOM     51  OD1 ASN A   5      -1.366   0.941   3.396  1.00  0.76           O  
ATOM     52  ND2 ASN A   5      -0.916   2.552   4.889  1.00  0.76           N  
ATOM     53  H   ASN A   5      -3.618   3.960   2.731  1.00  0.76           H  
ATOM     54  HA  ASN A   5      -3.901   0.987   2.784  1.00  0.76           H  
ATOM     55 1HB  ASN A   5      -3.310   3.032   4.908  1.00  0.76           H  
ATOM     56 2HB  ASN A   5      -3.555   1.334   5.260  1.00  0.76           H  
ATOM     57 1HD2 ASN A   5       0.067   2.457   4.760  1.00  0.76           H  
ATOM     58 2HD2 ASN A   5      -1.275   3.245   5.568  1.00  0.76           H  
ATOM     59  N   GLY A   6      -6.433   2.558   2.912  1.00  0.76           N  
ATOM     60  CA  GLY A   6      -7.862   2.627   3.170  1.00  0.76           C  
ATOM     61  C   GLY A   6      -8.247   3.946   3.819  1.00  0.76           C  
ATOM     62  O   GLY A   6      -7.372   4.701   4.226  1.00  0.76           O  
ATOM     63  H   GLY A   6      -6.102   3.024   2.069  1.00  0.76           H  
ATOM     64 1HA  GLY A   6      -8.377   2.500   2.220  1.00  0.76           H  
ATOM     65 2HA  GLY A   6      -8.149   1.806   3.820  1.00  0.76           H  
ATOM     66  N   PRO A   7      -9.552   4.206   4.000  1.00  0.77           N  
ATOM     67  CA  PRO A   7     -10.188   5.452   4.449  1.00  0.77           C  
ATOM     68  C   PRO A   7      -9.602   6.113   5.696  1.00  0.77           C  
ATOM     69  O   PRO A   7      -9.669   7.331   5.853  1.00  0.77           O  
ATOM     70  CB  PRO A   7     -11.610   4.980   4.746  1.00  0.77           C  
ATOM     71  CG  PRO A   7     -11.833   3.826   3.804  1.00  0.77           C  
ATOM     72  CD  PRO A   7     -10.517   3.115   3.754  1.00  0.77           C  
ATOM     73  HA  PRO A   7     -10.192   6.164   3.609  1.00  0.77           H  
ATOM     74 1HB  PRO A   7     -11.697   4.694   5.804  1.00  0.77           H  
ATOM     75 2HB  PRO A   7     -12.317   5.806   4.580  1.00  0.77           H  
ATOM     76 1HG  PRO A   7     -12.648   3.184   4.170  1.00  0.77           H  
ATOM     77 2HG  PRO A   7     -12.139   4.195   2.811  1.00  0.77           H  
ATOM     78 1HD  PRO A   7     -10.440   2.365   4.510  1.00  0.77           H  
ATOM     79 2HD  PRO A   7     -10.415   2.692   2.780  1.00  0.77           H  
ATOM     80  N   TRP A   8      -9.048   5.320   6.592  1.00  0.79           N  
ATOM     81  CA  TRP A   8      -8.475   5.824   7.831  1.00  0.79           C  
ATOM     82  C   TRP A   8      -7.012   6.258   7.706  1.00  0.79           C  
ATOM     83  O   TRP A   8      -6.437   6.787   8.659  1.00  0.79           O  
ATOM     84  CB  TRP A   8      -8.588   4.719   8.868  1.00  0.79           C  
ATOM     85  CG  TRP A   8      -8.161   3.407   8.276  1.00  0.79           C  
ATOM     86  CD1 TRP A   8      -6.902   2.902   8.171  1.00  0.79           C  
ATOM     87  CD2 TRP A   8      -9.037   2.425   7.681  1.00  0.79           C  
ATOM     88  NE1 TRP A   8      -6.934   1.679   7.550  1.00  0.79           N  
ATOM     89  CE2 TRP A   8      -8.233   1.374   7.241  1.00  0.79           C  
ATOM     90  CE3 TRP A   8     -10.421   2.356   7.490  1.00  0.79           C  
ATOM     91  CZ2 TRP A   8      -8.762   0.260   6.612  1.00  0.79           C  
ATOM     92  CZ3 TRP A   8     -10.954   1.236   6.871  1.00  0.79           C  
ATOM     93  CH2 TRP A   8     -10.146   0.215   6.440  1.00  0.79           C  
ATOM     94  H   TRP A   8      -9.013   4.326   6.421  1.00  0.79           H  
ATOM     95  HA  TRP A   8      -9.063   6.683   8.154  1.00  0.79           H  
ATOM     96 1HB  TRP A   8      -7.953   4.945   9.724  1.00  0.79           H  
ATOM     97 2HB  TRP A   8      -9.616   4.636   9.217  1.00  0.79           H  
ATOM     98  HD1 TRP A   8      -6.001   3.398   8.520  1.00  0.79           H  
ATOM     99  HE1 TRP A   8      -6.130   1.098   7.344  1.00  0.79           H  
ATOM    100  HE3 TRP A   8     -11.067   3.166   7.827  1.00  0.79           H  
ATOM    101  HZ2 TRP A   8      -8.132  -0.560   6.264  1.00  0.79           H  
ATOM    102  HZ3 TRP A   8     -12.034   1.190   6.729  1.00  0.79           H  
ATOM    103  HH2 TRP A   8     -10.598  -0.648   5.953  1.00  0.79           H  
ATOM    104  N   ASP A   9      -6.408   6.009   6.546  1.00  0.79           N  
ATOM    105  CA  ASP A   9      -5.009   6.322   6.294  1.00  0.79           C  
ATOM    106  C   ASP A   9      -4.713   6.450   4.791  1.00  0.79           C  
ATOM    107  O   ASP A   9      -3.947   5.662   4.231  1.00  0.79           O  
ATOM    108  CB  ASP A   9      -4.119   5.256   6.944  1.00  0.79           C  
ATOM    109  CG  ASP A   9      -2.608   5.569   6.925  1.00  0.79           C  
ATOM    110  OD1 ASP A   9      -2.243   6.721   6.855  1.00  0.79           O  
ATOM    111  OD2 ASP A   9      -1.836   4.622   7.004  1.00  0.79           O  
ATOM    112  H   ASP A   9      -6.936   5.581   5.787  1.00  0.79           H  
ATOM    113  HA  ASP A   9      -4.787   7.282   6.760  1.00  0.79           H  
ATOM    114 1HB  ASP A   9      -4.414   5.143   7.984  1.00  0.79           H  
ATOM    115 2HB  ASP A   9      -4.301   4.305   6.462  1.00  0.79           H  
ATOM    116  N   GLU A  10      -5.322   7.446   4.143  1.00  0.77           N  
ATOM    117  CA  GLU A  10      -5.149   7.669   2.703  1.00  0.77           C  
ATOM    118  C   GLU A  10      -3.982   8.608   2.408  1.00  0.77           C  
ATOM    119  O   GLU A  10      -4.178   9.806   2.179  1.00  0.77           O  
ATOM    120  CB  GLU A  10      -6.415   8.265   2.085  1.00  0.77           C  
ATOM    121  CG  GLU A  10      -7.639   7.389   2.144  1.00  0.77           C  
ATOM    122  CD  GLU A  10      -8.856   8.026   1.493  1.00  0.77           C  
ATOM    123  OE1 GLU A  10      -8.788   9.176   1.135  1.00  0.77           O  
ATOM    124  OE2 GLU A  10      -9.843   7.350   1.343  1.00  0.77           O  
ATOM    125  H   GLU A  10      -5.930   8.060   4.667  1.00  0.77           H  
ATOM    126  HA  GLU A  10      -4.939   6.709   2.227  1.00  0.77           H  
ATOM    127 1HB  GLU A  10      -6.653   9.203   2.583  1.00  0.77           H  
ATOM    128 2HB  GLU A  10      -6.224   8.494   1.032  1.00  0.77           H  
ATOM    129 1HG  GLU A  10      -7.415   6.442   1.658  1.00  0.77           H  
ATOM    130 2HG  GLU A  10      -7.861   7.180   3.189  1.00  0.77           H  
ATOM    131  N   ASP A  11      -2.756   8.111   2.455  1.00  0.74           N  
ATOM    132  CA  ASP A  11      -1.645   9.033   2.305  1.00  0.74           C  
ATOM    133  C   ASP A  11      -1.310   9.284   0.833  1.00  0.74           C  
ATOM    134  O   ASP A  11      -0.344   8.743   0.272  1.00  0.74           O  
ATOM    135  CB  ASP A  11      -0.443   8.531   3.105  1.00  0.74           C  
ATOM    136  CG  ASP A  11       0.738   9.485   3.157  1.00  0.74           C  
ATOM    137  OD1 ASP A  11       0.786  10.412   2.382  1.00  0.74           O  
ATOM    138  OD2 ASP A  11       1.616   9.264   3.986  1.00  0.74           O  
ATOM    139  H   ASP A  11      -2.589   7.113   2.607  1.00  0.74           H  
ATOM    140  HA  ASP A  11      -1.937   9.987   2.744  1.00  0.74           H  
ATOM    141 1HB  ASP A  11      -0.768   8.322   4.133  1.00  0.74           H  
ATOM    142 2HB  ASP A  11      -0.114   7.604   2.699  1.00  0.74           H  
ATOM    143  N   ASP A  12      -2.062  10.232   0.259  1.00  0.70           N  
ATOM    144  CA  ASP A  12      -1.915  10.626  -1.142  1.00  0.70           C  
ATOM    145  C   ASP A  12      -0.513  11.092  -1.474  1.00  0.70           C  
ATOM    146  O   ASP A  12      -0.075  10.927  -2.608  1.00  0.70           O  
ATOM    147  CB  ASP A  12      -2.869  11.769  -1.549  1.00  0.70           C  
ATOM    148  CG  ASP A  12      -4.323  11.392  -1.802  1.00  0.70           C  
ATOM    149  OD1 ASP A  12      -4.612  10.234  -1.923  1.00  0.70           O  
ATOM    150  OD2 ASP A  12      -5.126  12.282  -1.936  1.00  0.70           O  
ATOM    151  H   ASP A  12      -2.821  10.603   0.834  1.00  0.70           H  
ATOM    152  HA  ASP A  12      -2.138   9.755  -1.761  1.00  0.70           H  
ATOM    153 1HB  ASP A  12      -2.849  12.532  -0.770  1.00  0.70           H  
ATOM    154 2HB  ASP A  12      -2.481  12.238  -2.457  1.00  0.70           H  
ATOM    155  N   MET A  13       0.200  11.688  -0.519  1.00  0.67           N  
ATOM    156  CA  MET A  13       1.530  12.183  -0.832  1.00  0.67           C  
ATOM    157  C   MET A  13       2.532  11.073  -1.098  1.00  0.67           C  
ATOM    158  O   MET A  13       3.480  11.265  -1.862  1.00  0.67           O  
ATOM    159  CB  MET A  13       2.035  13.124   0.245  1.00  0.67           C  
ATOM    160  CG  MET A  13       1.297  14.429   0.256  1.00  0.67           C  
ATOM    161  SD  MET A  13       1.283  15.172  -1.401  1.00  0.67           S  
ATOM    162  CE  MET A  13       3.033  15.394  -1.710  1.00  0.67           C  
ATOM    163  H   MET A  13      -0.166  11.768   0.426  1.00  0.67           H  
ATOM    164  HA  MET A  13       1.454  12.765  -1.746  1.00  0.67           H  
ATOM    165 1HB  MET A  13       1.915  12.647   1.224  1.00  0.67           H  
ATOM    166 2HB  MET A  13       3.096  13.320   0.096  1.00  0.67           H  
ATOM    167 1HG  MET A  13       0.269  14.266   0.577  1.00  0.67           H  
ATOM    168 2HG  MET A  13       1.772  15.123   0.949  1.00  0.67           H  
ATOM    169 1HE  MET A  13       3.175  15.844  -2.692  1.00  0.67           H  
ATOM    170 2HE  MET A  13       3.460  16.045  -0.946  1.00  0.67           H  
ATOM    171 3HE  MET A  13       3.535  14.423  -1.682  1.00  0.67           H  
ATOM    172  N   LYS A  14       2.346   9.900  -0.498  1.00  0.66           N  
ATOM    173  CA  LYS A  14       3.288   8.824  -0.779  1.00  0.66           C  
ATOM    174  C   LYS A  14       2.960   8.257  -2.146  1.00  0.66           C  
ATOM    175  O   LYS A  14       3.855   7.955  -2.945  1.00  0.66           O  
ATOM    176  CB  LYS A  14       3.259   7.757   0.301  1.00  0.66           C  
ATOM    177  CG  LYS A  14       3.872   8.199   1.618  1.00  0.66           C  
ATOM    178  CD  LYS A  14       3.838   7.088   2.659  1.00  0.66           C  
ATOM    179  CE  LYS A  14       4.546   7.516   3.943  1.00  0.66           C  
ATOM    180  NZ  LYS A  14       3.860   8.673   4.582  1.00  0.66           N  
ATOM    181  H   LYS A  14       1.538   9.737   0.113  1.00  0.66           H  
ATOM    182  HA  LYS A  14       4.295   9.237  -0.819  1.00  0.66           H  
ATOM    183 1HB  LYS A  14       2.221   7.502   0.505  1.00  0.66           H  
ATOM    184 2HB  LYS A  14       3.758   6.857  -0.047  1.00  0.66           H  
ATOM    185 1HG  LYS A  14       4.903   8.503   1.453  1.00  0.66           H  
ATOM    186 2HG  LYS A  14       3.318   9.057   1.997  1.00  0.66           H  
ATOM    187 1HD  LYS A  14       2.796   6.860   2.895  1.00  0.66           H  
ATOM    188 2HD  LYS A  14       4.312   6.192   2.262  1.00  0.66           H  
ATOM    189 1HE  LYS A  14       4.552   6.682   4.641  1.00  0.66           H  
ATOM    190 2HE  LYS A  14       5.574   7.796   3.715  1.00  0.66           H  
ATOM    191 1HZ  LYS A  14       4.323   8.945   5.423  1.00  0.66           H  
ATOM    192 2HZ  LYS A  14       3.831   9.458   3.945  1.00  0.66           H  
ATOM    193 3HZ  LYS A  14       2.882   8.437   4.794  1.00  0.66           H  
ATOM    194  N   CYS A  15       1.663   8.168  -2.443  1.00  0.66           N  
ATOM    195  CA  CYS A  15       1.244   7.697  -3.755  1.00  0.66           C  
ATOM    196  C   CYS A  15       1.780   8.623  -4.835  1.00  0.66           C  
ATOM    197  O   CYS A  15       2.421   8.187  -5.788  1.00  0.66           O  
ATOM    198  CB  CYS A  15      -0.280   7.613  -3.853  1.00  0.66           C  
ATOM    199  SG  CYS A  15      -0.880   7.089  -5.482  1.00  0.66           S  
ATOM    200  H   CYS A  15       0.969   8.408  -1.741  1.00  0.66           H  
ATOM    201  HA  CYS A  15       1.656   6.703  -3.911  1.00  0.66           H  
ATOM    202 1HB  CYS A  15      -0.653   6.910  -3.109  1.00  0.66           H  
ATOM    203 2HB  CYS A  15      -0.716   8.585  -3.631  1.00  0.66           H  
ATOM    204  N   HIS A  16       1.568   9.918  -4.630  1.00  0.68           N  
ATOM    205  CA  HIS A  16       1.989  10.960  -5.544  1.00  0.68           C  
ATOM    206  C   HIS A  16       3.499  10.954  -5.750  1.00  0.68           C  
ATOM    207  O   HIS A  16       3.971  10.970  -6.890  1.00  0.68           O  
ATOM    208  CB  HIS A  16       1.543  12.315  -4.997  1.00  0.68           C  
ATOM    209  CG  HIS A  16       1.850  13.487  -5.837  1.00  0.68           C  
ATOM    210  ND1 HIS A  16       1.136  13.793  -6.984  1.00  0.68           N  
ATOM    211  CD2 HIS A  16       2.785  14.455  -5.701  1.00  0.68           C  
ATOM    212  CE1 HIS A  16       1.624  14.916  -7.507  1.00  0.68           C  
ATOM    213  NE2 HIS A  16       2.621  15.330  -6.749  1.00  0.68           N  
ATOM    214  H   HIS A  16       1.047  10.201  -3.807  1.00  0.68           H  
ATOM    215  HA  HIS A  16       1.516  10.802  -6.507  1.00  0.68           H  
ATOM    216 1HB  HIS A  16       0.468  12.295  -4.815  1.00  0.68           H  
ATOM    217 2HB  HIS A  16       2.022  12.475  -4.034  1.00  0.68           H  
ATOM    218  HD2 HIS A  16       3.524  14.527  -4.899  1.00  0.68           H  
ATOM    219  HE1 HIS A  16       1.267  15.413  -8.410  1.00  0.68           H  
ATOM    220  HE2 HIS A  16       3.176  16.159  -6.911  1.00  0.68           H  
ATOM    221  N   ASN A  17       4.275  10.939  -4.658  1.00  0.70           N  
ATOM    222  CA  ASN A  17       5.727  10.964  -4.788  1.00  0.70           C  
ATOM    223  C   ASN A  17       6.239   9.739  -5.551  1.00  0.70           C  
ATOM    224  O   ASN A  17       7.181   9.825  -6.355  1.00  0.70           O  
ATOM    225  CB  ASN A  17       6.364  11.073  -3.426  1.00  0.70           C  
ATOM    226  CG  ASN A  17       6.205  12.460  -2.830  1.00  0.70           C  
ATOM    227  OD1 ASN A  17       5.976  13.444  -3.552  1.00  0.70           O  
ATOM    228  ND2 ASN A  17       6.326  12.552  -1.530  1.00  0.70           N  
ATOM    229  H   ASN A  17       3.867  10.931  -3.723  1.00  0.70           H  
ATOM    230  HA  ASN A  17       5.992  11.843  -5.358  1.00  0.70           H  
ATOM    231 1HB  ASN A  17       5.901  10.345  -2.754  1.00  0.70           H  
ATOM    232 2HB  ASN A  17       7.423  10.832  -3.496  1.00  0.70           H  
ATOM    233 1HD2 ASN A  17       6.235  13.436  -1.077  1.00  0.70           H  
ATOM    234 2HD2 ASN A  17       6.504  11.731  -0.990  1.00  0.70           H  
ATOM    235  N   HIS A  18       5.597   8.595  -5.335  1.00  0.73           N  
ATOM    236  CA  HIS A  18       5.926   7.405  -6.093  1.00  0.73           C  
ATOM    237  C   HIS A  18       5.603   7.599  -7.569  1.00  0.73           C  
ATOM    238  O   HIS A  18       6.453   7.428  -8.438  1.00  0.73           O  
ATOM    239  CB  HIS A  18       5.163   6.195  -5.549  1.00  0.73           C  
ATOM    240  CG  HIS A  18       5.268   4.966  -6.390  1.00  0.73           C  
ATOM    241  ND1 HIS A  18       6.417   4.209  -6.484  1.00  0.73           N  
ATOM    242  CD2 HIS A  18       4.345   4.361  -7.181  1.00  0.73           C  
ATOM    243  CE1 HIS A  18       6.197   3.189  -7.302  1.00  0.73           C  
ATOM    244  NE2 HIS A  18       4.948   3.260  -7.734  1.00  0.73           N  
ATOM    245  H   HIS A  18       4.856   8.538  -4.633  1.00  0.73           H  
ATOM    246  HA  HIS A  18       6.993   7.202  -6.008  1.00  0.73           H  
ATOM    247 1HB  HIS A  18       5.525   5.957  -4.550  1.00  0.73           H  
ATOM    248 2HB  HIS A  18       4.110   6.438  -5.451  1.00  0.73           H  
ATOM    249  HD2 HIS A  18       3.315   4.692  -7.344  1.00  0.73           H  
ATOM    250  HE1 HIS A  18       6.919   2.420  -7.569  1.00  0.73           H  
ATOM    251  HE2 HIS A  18       4.503   2.612  -8.367  1.00  0.73           H  
ATOM    252  N   CYS A  19       4.380   8.009  -7.856  1.00  0.76           N  
ATOM    253  CA  CYS A  19       3.931   8.114  -9.235  1.00  0.76           C  
ATOM    254  C   CYS A  19       4.732   9.119 -10.051  1.00  0.76           C  
ATOM    255  O   CYS A  19       5.112   8.840 -11.187  1.00  0.76           O  
ATOM    256  CB  CYS A  19       2.475   8.534  -9.264  1.00  0.76           C  
ATOM    257  SG  CYS A  19       1.327   7.292  -8.660  1.00  0.76           S  
ATOM    258  H   CYS A  19       3.722   8.188  -7.105  1.00  0.76           H  
ATOM    259  HA  CYS A  19       4.029   7.135  -9.696  1.00  0.76           H  
ATOM    260 1HB  CYS A  19       2.350   9.426  -8.652  1.00  0.76           H  
ATOM    261 2HB  CYS A  19       2.194   8.793 -10.281  1.00  0.76           H  
ATOM    262  N   LYS A  20       5.069  10.272  -9.465  1.00  0.78           N  
ATOM    263  CA  LYS A  20       5.805  11.304 -10.205  1.00  0.78           C  
ATOM    264  C   LYS A  20       7.227  10.856 -10.543  1.00  0.78           C  
ATOM    265  O   LYS A  20       7.908  11.492 -11.348  1.00  0.78           O  
ATOM    266  CB  LYS A  20       5.889  12.637  -9.450  1.00  0.78           C  
ATOM    267  CG  LYS A  20       6.820  12.661  -8.264  1.00  0.78           C  
ATOM    268  CD  LYS A  20       6.824  14.039  -7.582  1.00  0.78           C  
ATOM    269  CE  LYS A  20       7.868  14.111  -6.462  1.00  0.78           C  
ATOM    270  NZ  LYS A  20       7.898  15.454  -5.804  1.00  0.78           N  
ATOM    271  H   LYS A  20       4.765  10.457  -8.508  1.00  0.78           H  
ATOM    272  HA  LYS A  20       5.283  11.485 -11.147  1.00  0.78           H  
ATOM    273 1HB  LYS A  20       6.194  13.424 -10.139  1.00  0.78           H  
ATOM    274 2HB  LYS A  20       4.897  12.900  -9.080  1.00  0.78           H  
ATOM    275 1HG  LYS A  20       6.488  11.914  -7.572  1.00  0.78           H  
ATOM    276 2HG  LYS A  20       7.831  12.408  -8.579  1.00  0.78           H  
ATOM    277 1HD  LYS A  20       7.028  14.812  -8.320  1.00  0.78           H  
ATOM    278 2HD  LYS A  20       5.835  14.221  -7.152  1.00  0.78           H  
ATOM    279 1HE  LYS A  20       7.643  13.363  -5.716  1.00  0.78           H  
ATOM    280 2HE  LYS A  20       8.852  13.900  -6.881  1.00  0.78           H  
ATOM    281 1HZ  LYS A  20       8.597  15.453  -5.076  1.00  0.78           H  
ATOM    282 2HZ  LYS A  20       8.127  16.158  -6.490  1.00  0.78           H  
ATOM    283 3HZ  LYS A  20       6.996  15.665  -5.400  1.00  0.78           H  
ATOM    284  N   SER A  21       7.701   9.787  -9.892  1.00  0.79           N  
ATOM    285  CA  SER A  21       9.041   9.284 -10.083  1.00  0.79           C  
ATOM    286  C   SER A  21       9.085   8.295 -11.256  1.00  0.79           C  
ATOM    287  O   SER A  21      10.158   7.805 -11.622  1.00  0.79           O  
ATOM    288  CB  SER A  21       9.524   8.612  -8.802  1.00  0.79           C  
ATOM    289  OG  SER A  21       9.566   9.533  -7.721  1.00  0.79           O  
ATOM    290  H   SER A  21       7.104   9.262  -9.254  1.00  0.79           H  
ATOM    291  HA  SER A  21       9.698  10.123 -10.312  1.00  0.79           H  
ATOM    292 1HB  SER A  21       8.878   7.778  -8.550  1.00  0.79           H  
ATOM    293 2HB  SER A  21      10.519   8.211  -8.971  1.00  0.79           H  
ATOM    294  HG  SER A  21       8.639   9.576  -7.340  1.00  0.79           H  
ATOM    295  N   ILE A  22       7.921   8.001 -11.847  1.00  0.80           N  
ATOM    296  CA  ILE A  22       7.840   7.066 -12.957  1.00  0.80           C  
ATOM    297  C   ILE A  22       7.742   7.861 -14.260  1.00  0.80           C  
ATOM    298  O   ILE A  22       6.866   8.716 -14.416  1.00  0.80           O  
ATOM    299  CB  ILE A  22       6.593   6.175 -12.861  1.00  0.80           C  
ATOM    300  CG1 ILE A  22       6.550   5.401 -11.560  1.00  0.80           C  
ATOM    301  CG2 ILE A  22       6.611   5.183 -14.020  1.00  0.80           C  
ATOM    302  CD1 ILE A  22       5.196   4.750 -11.329  1.00  0.80           C  
ATOM    303  H   ILE A  22       7.056   8.431 -11.516  1.00  0.80           H  
ATOM    304  HA  ILE A  22       8.735   6.447 -12.979  1.00  0.80           H  
ATOM    305  HB  ILE A  22       5.700   6.796 -12.907  1.00  0.80           H  
ATOM    306 1HG1 ILE A  22       7.319   4.633 -11.565  1.00  0.80           H  
ATOM    307 2HG1 ILE A  22       6.744   6.086 -10.729  1.00  0.80           H  
ATOM    308 1HG2 ILE A  22       5.727   4.553 -13.970  1.00  0.80           H  
ATOM    309 2HG2 ILE A  22       6.622   5.716 -14.967  1.00  0.80           H  
ATOM    310 3HG2 ILE A  22       7.503   4.564 -13.950  1.00  0.80           H  
ATOM    311 1HD1 ILE A  22       5.206   4.221 -10.383  1.00  0.80           H  
ATOM    312 2HD1 ILE A  22       4.425   5.519 -11.307  1.00  0.80           H  
ATOM    313 3HD1 ILE A  22       4.983   4.053 -12.135  1.00  0.80           H  
ATOM    314  N   LYS A  23       8.651   7.598 -15.186  1.00  0.81           N  
ATOM    315  CA  LYS A  23       8.670   8.330 -16.443  1.00  0.81           C  
ATOM    316  C   LYS A  23       7.325   8.258 -17.164  1.00  0.81           C  
ATOM    317  O   LYS A  23       6.758   7.179 -17.335  1.00  0.81           O  
ATOM    318  CB  LYS A  23       9.777   7.792 -17.350  1.00  0.81           C  
ATOM    319  CG  LYS A  23       9.936   8.536 -18.675  1.00  0.81           C  
ATOM    320  CD  LYS A  23      11.106   7.985 -19.488  1.00  0.81           C  
ATOM    321  CE  LYS A  23      11.262   8.726 -20.810  1.00  0.81           C  
ATOM    322  NZ  LYS A  23      12.396   8.192 -21.614  1.00  0.81           N  
ATOM    323  H   LYS A  23       9.348   6.888 -15.006  1.00  0.81           H  
ATOM    324  HA  LYS A  23       8.875   9.379 -16.225  1.00  0.81           H  
ATOM    325 1HB  LYS A  23      10.731   7.834 -16.824  1.00  0.81           H  
ATOM    326 2HB  LYS A  23       9.576   6.746 -17.581  1.00  0.81           H  
ATOM    327 1HG  LYS A  23       9.022   8.430 -19.262  1.00  0.81           H  
ATOM    328 2HG  LYS A  23      10.100   9.594 -18.482  1.00  0.81           H  
ATOM    329 1HD  LYS A  23      12.028   8.086 -18.914  1.00  0.81           H  
ATOM    330 2HD  LYS A  23      10.939   6.928 -19.692  1.00  0.81           H  
ATOM    331 1HE  LYS A  23      10.342   8.626 -21.385  1.00  0.81           H  
ATOM    332 2HE  LYS A  23      11.440   9.783 -20.609  1.00  0.81           H  
ATOM    333 1HZ  LYS A  23      12.467   8.707 -22.481  1.00  0.81           H  
ATOM    334 2HZ  LYS A  23      13.256   8.292 -21.093  1.00  0.81           H  
ATOM    335 3HZ  LYS A  23      12.236   7.216 -21.816  1.00  0.81           H  
ATOM    336  N   GLY A  24       6.826   9.418 -17.596  1.00  0.81           N  
ATOM    337  CA  GLY A  24       5.549   9.511 -18.303  1.00  0.81           C  
ATOM    338  C   GLY A  24       4.359   9.887 -17.413  1.00  0.81           C  
ATOM    339  O   GLY A  24       3.280  10.199 -17.923  1.00  0.81           O  
ATOM    340  H   GLY A  24       7.343  10.266 -17.416  1.00  0.81           H  
ATOM    341 1HA  GLY A  24       5.642  10.245 -19.103  1.00  0.81           H  
ATOM    342 2HA  GLY A  24       5.343   8.556 -18.784  1.00  0.81           H  
ATOM    343  N   TYR A  25       4.551   9.894 -16.097  1.00  0.79           N  
ATOM    344  CA  TYR A  25       3.474  10.236 -15.172  1.00  0.79           C  
ATOM    345  C   TYR A  25       3.736  11.605 -14.547  1.00  0.79           C  
ATOM    346  O   TYR A  25       4.890  12.004 -14.392  1.00  0.79           O  
ATOM    347  CB  TYR A  25       3.394   9.150 -14.116  1.00  0.79           C  
ATOM    348  CG  TYR A  25       3.020   7.793 -14.709  1.00  0.79           C  
ATOM    349  CD1 TYR A  25       3.986   7.009 -15.274  1.00  0.79           C  
ATOM    350  CD2 TYR A  25       1.744   7.344 -14.674  1.00  0.79           C  
ATOM    351  CE1 TYR A  25       3.667   5.778 -15.800  1.00  0.79           C  
ATOM    352  CE2 TYR A  25       1.399   6.126 -15.186  1.00  0.79           C  
ATOM    353  CZ  TYR A  25       2.360   5.335 -15.751  1.00  0.79           C  
ATOM    354  OH  TYR A  25       2.025   4.107 -16.269  1.00  0.79           O  
ATOM    355  H   TYR A  25       5.453   9.609 -15.704  1.00  0.79           H  
ATOM    356  HA  TYR A  25       2.530  10.288 -15.716  1.00  0.79           H  
ATOM    357 1HB  TYR A  25       4.361   9.053 -13.620  1.00  0.79           H  
ATOM    358 2HB  TYR A  25       2.655   9.416 -13.358  1.00  0.79           H  
ATOM    359  HD1 TYR A  25       5.008   7.363 -15.309  1.00  0.79           H  
ATOM    360  HD2 TYR A  25       1.010   7.945 -14.237  1.00  0.79           H  
ATOM    361  HE1 TYR A  25       4.446   5.162 -16.251  1.00  0.79           H  
ATOM    362  HE2 TYR A  25       0.360   5.789 -15.139  1.00  0.79           H  
ATOM    363  HH  TYR A  25       1.083   3.958 -16.151  1.00  0.79           H  
ATOM    364  N   LYS A  26       2.674  12.345 -14.199  1.00  0.77           N  
ATOM    365  CA  LYS A  26       2.856  13.661 -13.582  1.00  0.77           C  
ATOM    366  C   LYS A  26       2.704  13.618 -12.062  1.00  0.77           C  
ATOM    367  O   LYS A  26       3.189  14.502 -11.352  1.00  0.77           O  
ATOM    368  CB  LYS A  26       1.855  14.661 -14.174  1.00  0.77           C  
ATOM    369  CG  LYS A  26       2.060  14.949 -15.661  1.00  0.77           C  
ATOM    370  CD  LYS A  26       1.039  15.960 -16.177  1.00  0.77           C  
ATOM    371  CE  LYS A  26       1.243  16.256 -17.660  1.00  0.77           C  
ATOM    372  NZ  LYS A  26       0.227  17.214 -18.178  1.00  0.77           N  
ATOM    373  H   LYS A  26       1.714  12.012 -14.339  1.00  0.77           H  
ATOM    374  HA  LYS A  26       3.865  14.010 -13.804  1.00  0.77           H  
ATOM    375 1HB  LYS A  26       0.840  14.278 -14.041  1.00  0.77           H  
ATOM    376 2HB  LYS A  26       1.922  15.603 -13.633  1.00  0.77           H  
ATOM    377 1HG  LYS A  26       3.065  15.340 -15.821  1.00  0.77           H  
ATOM    378 2HG  LYS A  26       1.956  14.020 -16.223  1.00  0.77           H  
ATOM    379 1HD  LYS A  26       0.033  15.560 -16.030  1.00  0.77           H  
ATOM    380 2HD  LYS A  26       1.128  16.889 -15.614  1.00  0.77           H  
ATOM    381 1HE  LYS A  26       2.235  16.681 -17.806  1.00  0.77           H  
ATOM    382 2HE  LYS A  26       1.170  15.326 -18.223  1.00  0.77           H  
ATOM    383 1HZ  LYS A  26       0.394  17.384 -19.160  1.00  0.77           H  
ATOM    384 2HZ  LYS A  26      -0.697  16.823 -18.057  1.00  0.77           H  
ATOM    385 3HZ  LYS A  26       0.293  18.084 -17.670  1.00  0.77           H  
ATOM    386  N   GLY A  27       2.019  12.591 -11.573  1.00  0.75           N  
ATOM    387  CA  GLY A  27       1.717  12.466 -10.150  1.00  0.75           C  
ATOM    388  C   GLY A  27       0.648  11.413  -9.890  1.00  0.75           C  
ATOM    389  O   GLY A  27       0.430  10.523 -10.720  1.00  0.75           O  
ATOM    390  H   GLY A  27       1.663  11.904 -12.221  1.00  0.75           H  
ATOM    391 1HA  GLY A  27       2.621  12.220  -9.593  1.00  0.75           H  
ATOM    392 2HA  GLY A  27       1.367  13.424  -9.790  1.00  0.75           H  
ATOM    393  N   GLY A  28      -0.002  11.487  -8.720  1.00  0.74           N  
ATOM    394  CA  GLY A  28      -1.006  10.461  -8.391  1.00  0.74           C  
ATOM    395  C   GLY A  28      -1.750  10.666  -7.072  1.00  0.74           C  
ATOM    396  O   GLY A  28      -1.516  11.632  -6.347  1.00  0.74           O  
ATOM    397  H   GLY A  28       0.225  12.250  -8.071  1.00  0.74           H  
ATOM    398 1HA  GLY A  28      -1.733  10.402  -9.201  1.00  0.74           H  
ATOM    399 2HA  GLY A  28      -0.518   9.491  -8.359  1.00  0.74           H  
ATOM    400  N   TYR A  29      -2.700   9.764  -6.806  1.00  0.73           N  
ATOM    401  CA  TYR A  29      -3.552   9.843  -5.607  1.00  0.73           C  
ATOM    402  C   TYR A  29      -4.144   8.488  -5.224  1.00  0.73           C  
ATOM    403  O   TYR A  29      -4.115   7.547  -6.024  1.00  0.73           O  
ATOM    404  CB  TYR A  29      -4.684  10.838  -5.861  1.00  0.73           C  
ATOM    405  CG  TYR A  29      -5.683  10.382  -6.915  1.00  0.73           C  
ATOM    406  CD1 TYR A  29      -6.865   9.800  -6.507  1.00  0.73           C  
ATOM    407  CD2 TYR A  29      -5.414  10.521  -8.272  1.00  0.73           C  
ATOM    408  CE1 TYR A  29      -7.792   9.373  -7.422  1.00  0.73           C  
ATOM    409  CE2 TYR A  29      -6.346  10.086  -9.201  1.00  0.73           C  
ATOM    410  CZ  TYR A  29      -7.538   9.518  -8.772  1.00  0.73           C  
ATOM    411  OH  TYR A  29      -8.483   9.100  -9.684  1.00  0.73           O  
ATOM    412  H   TYR A  29      -2.806   8.996  -7.472  1.00  0.73           H  
ATOM    413  HA  TYR A  29      -2.945  10.188  -4.766  1.00  0.73           H  
ATOM    414 1HB  TYR A  29      -5.228  11.004  -4.925  1.00  0.73           H  
ATOM    415 2HB  TYR A  29      -4.270  11.796  -6.169  1.00  0.73           H  
ATOM    416  HD1 TYR A  29      -7.064   9.694  -5.445  1.00  0.73           H  
ATOM    417  HD2 TYR A  29      -4.479  10.971  -8.604  1.00  0.73           H  
ATOM    418  HE1 TYR A  29      -8.724   8.927  -7.080  1.00  0.73           H  
ATOM    419  HE2 TYR A  29      -6.146  10.196 -10.268  1.00  0.73           H  
ATOM    420  HH  TYR A  29      -9.284   8.849  -9.216  1.00  0.73           H  
ATOM    421  N   CYS A  30      -4.732   8.383  -4.030  1.00  0.73           N  
ATOM    422  CA  CYS A  30      -5.385   7.132  -3.663  1.00  0.73           C  
ATOM    423  C   CYS A  30      -6.814   7.078  -4.192  1.00  0.73           C  
ATOM    424  O   CYS A  30      -7.653   7.927  -3.887  1.00  0.73           O  
ATOM    425  CB  CYS A  30      -5.382   6.955  -2.149  1.00  0.73           C  
ATOM    426  SG  CYS A  30      -3.708   6.834  -1.454  1.00  0.73           S  
ATOM    427  H   CYS A  30      -4.727   9.160  -3.360  1.00  0.73           H  
ATOM    428  HA  CYS A  30      -4.834   6.313  -4.114  1.00  0.73           H  
ATOM    429 1HB  CYS A  30      -5.878   7.813  -1.680  1.00  0.73           H  
ATOM    430 2HB  CYS A  30      -5.937   6.059  -1.877  1.00  0.73           H  
ATOM    431  N   ALA A  31      -7.065   6.071  -5.011  1.00  0.74           N  
ATOM    432  CA  ALA A  31      -8.311   5.838  -5.706  1.00  0.74           C  
ATOM    433  C   ALA A  31      -9.162   4.755  -5.060  1.00  0.74           C  
ATOM    434  O   ALA A  31      -8.712   3.960  -4.216  1.00  0.74           O  
ATOM    435  CB  ALA A  31      -8.029   5.477  -7.150  1.00  0.74           C  
ATOM    436  H   ALA A  31      -6.314   5.425  -5.192  1.00  0.74           H  
ATOM    437  HA  ALA A  31      -8.883   6.764  -5.681  1.00  0.74           H  
ATOM    438 1HB  ALA A  31      -8.962   5.341  -7.689  1.00  0.74           H  
ATOM    439 2HB  ALA A  31      -7.454   6.278  -7.615  1.00  0.74           H  
ATOM    440 3HB  ALA A  31      -7.454   4.554  -7.183  1.00  0.74           H  
ATOM    441  N   LYS A  32     -10.408   4.715  -5.523  1.00  0.74           N  
ATOM    442  CA  LYS A  32     -11.436   3.786  -5.091  1.00  0.74           C  
ATOM    443  C   LYS A  32     -11.647   3.957  -3.599  1.00  0.74           C  
ATOM    444  O   LYS A  32     -11.616   5.082  -3.111  1.00  0.74           O  
ATOM    445  CB  LYS A  32     -11.045   2.351  -5.451  1.00  0.74           C  
ATOM    446  CG  LYS A  32     -10.804   2.137  -6.944  1.00  0.74           C  
ATOM    447  CD  LYS A  32     -10.674   0.664  -7.284  1.00  0.74           C  
ATOM    448  CE  LYS A  32     -10.325   0.462  -8.754  1.00  0.74           C  
ATOM    449  NZ  LYS A  32     -10.197  -0.983  -9.107  1.00  0.74           N  
ATOM    450  H   LYS A  32     -10.672   5.402  -6.213  1.00  0.74           H  
ATOM    451  HA  LYS A  32     -12.371   4.032  -5.595  1.00  0.74           H  
ATOM    452 1HB  LYS A  32     -10.148   2.047  -4.911  1.00  0.74           H  
ATOM    453 2HB  LYS A  32     -11.848   1.673  -5.167  1.00  0.74           H  
ATOM    454 1HG  LYS A  32     -11.629   2.566  -7.513  1.00  0.74           H  
ATOM    455 2HG  LYS A  32      -9.882   2.641  -7.235  1.00  0.74           H  
ATOM    456 1HD  LYS A  32      -9.926   0.205  -6.658  1.00  0.74           H  
ATOM    457 2HD  LYS A  32     -11.625   0.172  -7.087  1.00  0.74           H  
ATOM    458 1HE  LYS A  32     -11.104   0.909  -9.370  1.00  0.74           H  
ATOM    459 2HE  LYS A  32      -9.377   0.961  -8.965  1.00  0.74           H  
ATOM    460 1HZ  LYS A  32      -9.966  -1.071 -10.087  1.00  0.74           H  
ATOM    461 2HZ  LYS A  32      -9.468  -1.407  -8.551  1.00  0.74           H  
ATOM    462 3HZ  LYS A  32     -11.073  -1.452  -8.926  1.00  0.74           H  
ATOM    463  N   ALA A  33     -11.785   2.883  -2.828  1.00  0.75           N  
ATOM    464  CA  ALA A  33     -12.072   3.082  -1.404  1.00  0.75           C  
ATOM    465  C   ALA A  33     -10.830   3.313  -0.555  1.00  0.75           C  
ATOM    466  O   ALA A  33     -10.662   2.660   0.465  1.00  0.75           O  
ATOM    467  CB  ALA A  33     -12.800   1.869  -0.860  1.00  0.75           C  
ATOM    468  H   ALA A  33     -11.758   1.954  -3.216  1.00  0.75           H  
ATOM    469  HA  ALA A  33     -12.710   3.960  -1.309  1.00  0.75           H  
ATOM    470 1HB  ALA A  33     -13.044   2.036   0.189  1.00  0.75           H  
ATOM    471 2HB  ALA A  33     -13.718   1.710  -1.426  1.00  0.75           H  
ATOM    472 3HB  ALA A  33     -12.164   0.992  -0.950  1.00  0.75           H  
ATOM    473  N   GLY A  34      -9.973   4.237  -0.974  1.00  0.74           N  
ATOM    474  CA  GLY A  34      -8.774   4.622  -0.229  1.00  0.74           C  
ATOM    475  C   GLY A  34      -7.616   3.620  -0.335  1.00  0.74           C  
ATOM    476  O   GLY A  34      -6.595   3.783   0.335  1.00  0.74           O  
ATOM    477  H   GLY A  34     -10.224   4.733  -1.826  1.00  0.74           H  
ATOM    478 1HA  GLY A  34      -8.441   5.597  -0.586  1.00  0.74           H  
ATOM    479 2HA  GLY A  34      -9.044   4.757   0.817  1.00  0.74           H  
ATOM    480  N   PHE A  35      -7.774   2.578  -1.152  1.00  0.74           N  
ATOM    481  CA  PHE A  35      -6.769   1.515  -1.254  1.00  0.74           C  
ATOM    482  C   PHE A  35      -5.933   1.405  -2.534  1.00  0.74           C  
ATOM    483  O   PHE A  35      -5.030   0.568  -2.580  1.00  0.74           O  
ATOM    484  CB  PHE A  35      -7.425   0.148  -1.043  1.00  0.74           C  
ATOM    485  CG  PHE A  35      -7.966  -0.122   0.340  1.00  0.74           C  
ATOM    486  CD1 PHE A  35      -9.314  -0.050   0.598  1.00  0.74           C  
ATOM    487  CD2 PHE A  35      -7.116  -0.491   1.376  1.00  0.74           C  
ATOM    488  CE1 PHE A  35      -9.818  -0.328   1.853  1.00  0.74           C  
ATOM    489  CE2 PHE A  35      -7.617  -0.778   2.635  1.00  0.74           C  
ATOM    490  CZ  PHE A  35      -8.972  -0.696   2.868  1.00  0.74           C  
ATOM    491  H   PHE A  35      -8.623   2.520  -1.697  1.00  0.74           H  
ATOM    492  HA  PHE A  35      -6.073   1.662  -0.433  1.00  0.74           H  
ATOM    493 1HB  PHE A  35      -8.249   0.046  -1.749  1.00  0.74           H  
ATOM    494 2HB  PHE A  35      -6.702  -0.630  -1.279  1.00  0.74           H  
ATOM    495  HD1 PHE A  35      -9.990   0.233  -0.204  1.00  0.74           H  
ATOM    496  HD2 PHE A  35      -6.041  -0.555   1.188  1.00  0.74           H  
ATOM    497  HE1 PHE A  35     -10.891  -0.258   2.032  1.00  0.74           H  
ATOM    498  HE2 PHE A  35      -6.939  -1.064   3.442  1.00  0.74           H  
ATOM    499  HZ  PHE A  35      -9.368  -0.918   3.850  1.00  0.74           H  
ATOM    500  N   VAL A  36      -6.205   2.192  -3.577  1.00  0.73           N  
ATOM    501  CA  VAL A  36      -5.423   1.993  -4.797  1.00  0.73           C  
ATOM    502  C   VAL A  36      -4.594   3.181  -5.224  1.00  0.73           C  
ATOM    503  O   VAL A  36      -5.112   4.252  -5.503  1.00  0.73           O  
ATOM    504  CB  VAL A  36      -6.359   1.609  -5.952  1.00  0.73           C  
ATOM    505  CG1 VAL A  36      -5.571   1.459  -7.241  1.00  0.73           C  
ATOM    506  CG2 VAL A  36      -7.061   0.329  -5.607  1.00  0.73           C  
ATOM    507  H   VAL A  36      -6.953   2.887  -3.559  1.00  0.73           H  
ATOM    508  HA  VAL A  36      -4.740   1.162  -4.635  1.00  0.73           H  
ATOM    509  HB  VAL A  36      -7.094   2.398  -6.102  1.00  0.73           H  
ATOM    510 1HG1 VAL A  36      -6.247   1.193  -8.051  1.00  0.73           H  
ATOM    511 2HG1 VAL A  36      -5.076   2.401  -7.480  1.00  0.73           H  
ATOM    512 3HG1 VAL A  36      -4.821   0.678  -7.123  1.00  0.73           H  
ATOM    513 1HG2 VAL A  36      -7.713   0.057  -6.418  1.00  0.73           H  
ATOM    514 2HG2 VAL A  36      -6.322  -0.459  -5.457  1.00  0.73           H  
ATOM    515 3HG2 VAL A  36      -7.645   0.459  -4.697  1.00  0.73           H  
ATOM    516  N   CYS A  37      -3.294   3.004  -5.339  1.00  0.75           N  
ATOM    517  CA  CYS A  37      -2.511   4.141  -5.786  1.00  0.75           C  
ATOM    518  C   CYS A  37      -2.627   4.258  -7.287  1.00  0.75           C  
ATOM    519  O   CYS A  37      -2.256   3.334  -8.016  1.00  0.75           O  
ATOM    520  CB  CYS A  37      -1.055   4.002  -5.373  1.00  0.75           C  
ATOM    521  SG  CYS A  37       0.052   5.318  -5.922  1.00  0.75           S  
ATOM    522  H   CYS A  37      -2.866   2.116  -5.116  1.00  0.75           H  
ATOM    523  HA  CYS A  37      -2.920   5.046  -5.338  1.00  0.75           H  
ATOM    524 1HB  CYS A  37      -0.996   3.952  -4.288  1.00  0.75           H  
ATOM    525 2HB  CYS A  37      -0.667   3.063  -5.761  1.00  0.75           H  
ATOM    526  N   LYS A  38      -3.183   5.369  -7.743  1.00  0.78           N  
ATOM    527  CA  LYS A  38      -3.388   5.591  -9.156  1.00  0.78           C  
ATOM    528  C   LYS A  38      -2.458   6.672  -9.658  1.00  0.78           C  
ATOM    529  O   LYS A  38      -2.396   7.774  -9.101  1.00  0.78           O  
ATOM    530  CB  LYS A  38      -4.843   5.945  -9.459  1.00  0.78           C  
ATOM    531  CG  LYS A  38      -5.112   6.171 -10.941  1.00  0.78           C  
ATOM    532  CD  LYS A  38      -6.573   6.451 -11.224  1.00  0.78           C  
ATOM    533  CE  LYS A  38      -6.793   6.706 -12.712  1.00  0.78           C  
ATOM    534  NZ  LYS A  38      -8.223   6.978 -13.031  1.00  0.78           N  
ATOM    535  H   LYS A  38      -3.477   6.086  -7.079  1.00  0.78           H  
ATOM    536  HA  LYS A  38      -3.145   4.675  -9.692  1.00  0.78           H  
ATOM    537 1HB  LYS A  38      -5.493   5.142  -9.108  1.00  0.78           H  
ATOM    538 2HB  LYS A  38      -5.118   6.854  -8.913  1.00  0.78           H  
ATOM    539 1HG  LYS A  38      -4.521   7.022 -11.290  1.00  0.78           H  
ATOM    540 2HG  LYS A  38      -4.803   5.290 -11.502  1.00  0.78           H  
ATOM    541 1HD  LYS A  38      -7.181   5.602 -10.906  1.00  0.78           H  
ATOM    542 2HD  LYS A  38      -6.883   7.323 -10.666  1.00  0.78           H  
ATOM    543 1HE  LYS A  38      -6.193   7.565 -13.015  1.00  0.78           H  
ATOM    544 2HE  LYS A  38      -6.465   5.832 -13.274  1.00  0.78           H  
ATOM    545 1HZ  LYS A  38      -8.322   7.141 -14.023  1.00  0.78           H  
ATOM    546 2HZ  LYS A  38      -8.785   6.183 -12.764  1.00  0.78           H  
ATOM    547 3HZ  LYS A  38      -8.533   7.796 -12.523  1.00  0.78           H  
ATOM    548  N   CYS A  39      -1.725   6.343 -10.711  1.00  0.83           N  
ATOM    549  CA  CYS A  39      -0.772   7.271 -11.284  1.00  0.83           C  
ATOM    550  C   CYS A  39      -1.266   7.789 -12.623  1.00  0.83           C  
ATOM    551  O   CYS A  39      -1.924   7.047 -13.355  1.00  0.83           O  
ATOM    552  CB  CYS A  39       0.565   6.561 -11.517  1.00  0.83           C  
ATOM    553  SG  CYS A  39       1.355   5.826 -10.059  1.00  0.83           S  
ATOM    554  H   CYS A  39      -1.825   5.422 -11.114  1.00  0.83           H  
ATOM    555  HA  CYS A  39      -0.644   8.120 -10.618  1.00  0.83           H  
ATOM    556 1HB  CYS A  39       0.433   5.776 -12.258  1.00  0.83           H  
ATOM    557 2HB  CYS A  39       1.266   7.276 -11.928  1.00  0.83           H  
ATOM    558  N   TYR A  40      -0.869   9.029 -12.940  1.00  0.89           N  
ATOM    559  CA  TYR A  40      -1.074   9.743 -14.216  1.00  0.89           C  
ATOM    560  C   TYR A  40      -1.276  11.222 -13.949  1.00  0.89           C  
ATOM    561  O   TYR A  40      -0.313  11.997 -14.014  1.00  0.89           O  
ATOM    562  OXT TYR A  40      -2.322  11.588 -13.410  1.00  0.89           O  
ATOM    563  CB  TYR A  40      -2.235   9.183 -15.058  1.00  0.89           C  
ATOM    564  CG  TYR A  40      -2.459   9.928 -16.360  1.00  0.89           C  
ATOM    565  CD1 TYR A  40      -1.615   9.686 -17.439  1.00  0.89           C  
ATOM    566  CD2 TYR A  40      -3.506  10.834 -16.489  1.00  0.89           C  
ATOM    567  CE1 TYR A  40      -1.813  10.350 -18.636  1.00  0.89           C  
ATOM    568  CE2 TYR A  40      -3.702  11.498 -17.688  1.00  0.89           C  
ATOM    569  CZ  TYR A  40      -2.860  11.258 -18.758  1.00  0.89           C  
ATOM    570  OH  TYR A  40      -3.058  11.918 -19.950  1.00  0.89           O  
ATOM    571  H   TYR A  40      -0.370   9.529 -12.200  1.00  0.89           H  
ATOM    572  HA  TYR A  40      -0.172   9.661 -14.817  1.00  0.89           H  
ATOM    573 1HB  TYR A  40      -2.020   8.163 -15.352  1.00  0.89           H  
ATOM    574 2HB  TYR A  40      -3.163   9.187 -14.485  1.00  0.89           H  
ATOM    575  HD1 TYR A  40      -0.795   8.971 -17.340  1.00  0.89           H  
ATOM    576  HD2 TYR A  40      -4.170  11.021 -15.645  1.00  0.89           H  
ATOM    577  HE1 TYR A  40      -1.148  10.160 -19.480  1.00  0.89           H  
ATOM    578  HE2 TYR A  40      -4.523  12.208 -17.790  1.00  0.89           H  
ATOM    579  HH  TYR A  40      -2.394  11.637 -20.585  1.00  0.89           H  
ENDMDL

REMARK ID 636893 DOMAINID 630615 MODEL 5 Pyr_A_AP03346
MODEL     5
ATOM      1  N   GLY A   1      -1.262   0.761  -1.010  1.00  0.92           N  
ATOM      2  CA  GLY A   1       0.090   0.338  -0.650  1.00  0.92           C  
ATOM      3  C   GLY A   1       1.040   1.523  -0.610  1.00  0.92           C  
ATOM      4  O   GLY A   1       0.785   2.500   0.089  1.00  0.92           O  
ATOM      5  H   GLY A   1      -1.736   0.276  -1.761  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       0.071  -0.150   0.326  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       0.447  -0.396  -1.372  1.00  0.92           H  
ATOM      8  N   PHE A   2       2.168   1.408  -1.313  1.00  0.86           N  
ATOM      9  CA  PHE A   2       3.158   2.486  -1.428  1.00  0.86           C  
ATOM     10  C   PHE A   2       3.675   2.979  -0.084  1.00  0.86           C  
ATOM     11  O   PHE A   2       3.877   4.174   0.111  1.00  0.86           O  
ATOM     12  CB  PHE A   2       2.583   3.648  -2.227  1.00  0.86           C  
ATOM     13  CG  PHE A   2       2.081   3.213  -3.560  1.00  0.86           C  
ATOM     14  CD1 PHE A   2       0.724   3.111  -3.808  1.00  0.86           C  
ATOM     15  CD2 PHE A   2       2.965   2.882  -4.566  1.00  0.86           C  
ATOM     16  CE1 PHE A   2       0.259   2.685  -5.030  1.00  0.86           C  
ATOM     17  CE2 PHE A   2       2.507   2.452  -5.791  1.00  0.86           C  
ATOM     18  CZ  PHE A   2       1.151   2.352  -6.024  1.00  0.86           C  
ATOM     19  H   PHE A   2       2.322   0.555  -1.832  1.00  0.86           H  
ATOM     20  HA  PHE A   2       4.010   2.098  -1.985  1.00  0.86           H  
ATOM     21 1HB  PHE A   2       1.771   4.115  -1.683  1.00  0.86           H  
ATOM     22 2HB  PHE A   2       3.352   4.406  -2.380  1.00  0.86           H  
ATOM     23  HD1 PHE A   2       0.025   3.363  -3.025  1.00  0.86           H  
ATOM     24  HD2 PHE A   2       4.037   2.959  -4.383  1.00  0.86           H  
ATOM     25  HE1 PHE A   2      -0.813   2.608  -5.209  1.00  0.86           H  
ATOM     26  HE2 PHE A   2       3.215   2.194  -6.578  1.00  0.86           H  
ATOM     27  HZ  PHE A   2       0.789   2.015  -6.993  1.00  0.86           H  
ATOM     28  N   GLY A   3       3.905   2.042   0.832  1.00  0.81           N  
ATOM     29  CA  GLY A   3       4.425   2.374   2.150  1.00  0.81           C  
ATOM     30  C   GLY A   3       3.345   2.507   3.219  1.00  0.81           C  
ATOM     31  O   GLY A   3       3.643   2.558   4.411  1.00  0.81           O  
ATOM     32  H   GLY A   3       3.710   1.079   0.603  1.00  0.81           H  
ATOM     33 1HA  GLY A   3       5.145   1.615   2.458  1.00  0.81           H  
ATOM     34 2HA  GLY A   3       4.967   3.312   2.075  1.00  0.81           H  
ATOM     35  N   CYS A   4       2.083   2.532   2.840  1.00  0.78           N  
ATOM     36  CA  CYS A   4       1.040   2.671   3.850  1.00  0.78           C  
ATOM     37  C   CYS A   4       0.595   1.321   4.388  1.00  0.78           C  
ATOM     38  O   CYS A   4      -0.442   0.789   3.984  1.00  0.78           O  
ATOM     39  CB  CYS A   4      -0.140   3.413   3.266  1.00  0.78           C  
ATOM     40  SG  CYS A   4       0.306   5.047   2.678  1.00  0.78           S  
ATOM     41  H   CYS A   4       1.820   2.500   1.860  1.00  0.78           H  
ATOM     42  HA  CYS A   4       1.439   3.249   4.682  1.00  0.78           H  
ATOM     43 1HB  CYS A   4      -0.540   2.850   2.424  1.00  0.78           H  
ATOM     44 2HB  CYS A   4      -0.929   3.515   4.012  1.00  0.78           H  
ATOM     45  N   ASN A   5       1.424   0.769   5.282  1.00  0.76           N  
ATOM     46  CA  ASN A   5       1.271  -0.584   5.817  1.00  0.76           C  
ATOM     47  C   ASN A   5       0.670  -0.635   7.233  1.00  0.76           C  
ATOM     48  O   ASN A   5       0.851  -1.623   7.951  1.00  0.76           O  
ATOM     49  CB  ASN A   5       2.614  -1.281   5.814  1.00  0.76           C  
ATOM     50  CG  ASN A   5       3.169  -1.529   4.439  1.00  0.76           C  
ATOM     51  OD1 ASN A   5       2.441  -1.845   3.485  1.00  0.76           O  
ATOM     52  ND2 ASN A   5       4.474  -1.399   4.324  1.00  0.76           N  
ATOM     53  H   ASN A   5       2.249   1.321   5.575  1.00  0.76           H  
ATOM     54  HA  ASN A   5       0.591  -1.130   5.165  1.00  0.76           H  
ATOM     55 1HB  ASN A   5       3.326  -0.657   6.346  1.00  0.76           H  
ATOM     56 2HB  ASN A   5       2.541  -2.224   6.350  1.00  0.76           H  
ATOM     57 1HD2 ASN A   5       4.921  -1.550   3.447  1.00  0.76           H  
ATOM     58 2HD2 ASN A   5       5.040  -1.144   5.151  1.00  0.76           H  
ATOM     59  N   GLY A   6      -0.032   0.419   7.627  1.00  0.76           N  
ATOM     60  CA  GLY A   6      -0.653   0.529   8.940  1.00  0.76           C  
ATOM     61  C   GLY A   6       0.185   1.376   9.891  1.00  0.76           C  
ATOM     62  O   GLY A   6       1.329   1.687   9.579  1.00  0.76           O  
ATOM     63  H   GLY A   6      -0.181   1.194   6.984  1.00  0.76           H  
ATOM     64 1HA  GLY A   6      -1.636   0.968   8.803  1.00  0.76           H  
ATOM     65 2HA  GLY A   6      -0.785  -0.465   9.357  1.00  0.76           H  
ATOM     66  N   PRO A   7      -0.336   1.691  11.092  1.00  0.77           N  
ATOM     67  CA  PRO A   7       0.187   2.609  12.117  1.00  0.77           C  
ATOM     68  C   PRO A   7       1.659   2.467  12.497  1.00  0.77           C  
ATOM     69  O   PRO A   7       2.307   3.439  12.882  1.00  0.77           O  
ATOM     70  CB  PRO A   7      -0.682   2.247  13.319  1.00  0.77           C  
ATOM     71  CG  PRO A   7      -1.979   1.789  12.723  1.00  0.77           C  
ATOM     72  CD  PRO A   7      -1.597   1.044  11.487  1.00  0.77           C  
ATOM     73  HA  PRO A   7      -0.024   3.643  11.801  1.00  0.77           H  
ATOM     74 1HB  PRO A   7      -0.187   1.474  13.924  1.00  0.77           H  
ATOM     75 2HB  PRO A   7      -0.803   3.128  13.966  1.00  0.77           H  
ATOM     76 1HG  PRO A   7      -2.530   1.164  13.439  1.00  0.77           H  
ATOM     77 2HG  PRO A   7      -2.621   2.658  12.493  1.00  0.77           H  
ATOM     78 1HD  PRO A   7      -1.457  -0.007  11.669  1.00  0.77           H  
ATOM     79 2HD  PRO A   7      -2.373   1.225  10.772  1.00  0.77           H  
ATOM     80  N   TRP A   8       2.187   1.264  12.409  1.00  0.78           N  
ATOM     81  CA  TRP A   8       3.573   0.998  12.764  1.00  0.78           C  
ATOM     82  C   TRP A   8       4.552   1.217  11.610  1.00  0.78           C  
ATOM     83  O   TRP A   8       5.766   1.101  11.792  1.00  0.78           O  
ATOM     84  CB  TRP A   8       3.659  -0.446  13.229  1.00  0.78           C  
ATOM     85  CG  TRP A   8       2.912  -1.333  12.282  1.00  0.78           C  
ATOM     86  CD1 TRP A   8       3.360  -1.893  11.126  1.00  0.78           C  
ATOM     87  CD2 TRP A   8       1.541  -1.752  12.424  1.00  0.78           C  
ATOM     88  NE1 TRP A   8       2.361  -2.623  10.539  1.00  0.78           N  
ATOM     89  CE2 TRP A   8       1.241  -2.548  11.320  1.00  0.78           C  
ATOM     90  CE3 TRP A   8       0.558  -1.517  13.387  1.00  0.78           C  
ATOM     91  CZ2 TRP A   8      -0.005  -3.116  11.147  1.00  0.78           C  
ATOM     92  CZ3 TRP A   8      -0.689  -2.093  13.219  1.00  0.78           C  
ATOM     93  CH2 TRP A   8      -0.962  -2.873  12.127  1.00  0.78           C  
ATOM     94  H   TRP A   8       1.621   0.495  12.083  1.00  0.78           H  
ATOM     95  HA  TRP A   8       3.851   1.660  13.584  1.00  0.78           H  
ATOM     96 1HB  TRP A   8       4.700  -0.763  13.269  1.00  0.78           H  
ATOM     97 2HB  TRP A   8       3.231  -0.544  14.225  1.00  0.78           H  
ATOM     98  HD1 TRP A   8       4.358  -1.771  10.724  1.00  0.78           H  
ATOM     99  HE1 TRP A   8       2.435  -3.129   9.665  1.00  0.78           H  
ATOM    100  HE3 TRP A   8       0.771  -0.898  14.258  1.00  0.78           H  
ATOM    101  HZ2 TRP A   8      -0.240  -3.738  10.282  1.00  0.78           H  
ATOM    102  HZ3 TRP A   8      -1.449  -1.910  13.978  1.00  0.78           H  
ATOM    103  HH2 TRP A   8      -1.952  -3.312  12.027  1.00  0.78           H  
ATOM    104  N   ASP A   9       4.022   1.502  10.423  1.00  0.77           N  
ATOM    105  CA  ASP A   9       4.818   1.669   9.218  1.00  0.77           C  
ATOM    106  C   ASP A   9       4.068   2.510   8.168  1.00  0.77           C  
ATOM    107  O   ASP A   9       3.820   2.045   7.053  1.00  0.77           O  
ATOM    108  CB  ASP A   9       5.195   0.277   8.679  1.00  0.77           C  
ATOM    109  CG  ASP A   9       6.236   0.242   7.542  1.00  0.77           C  
ATOM    110  OD1 ASP A   9       7.052   1.130   7.457  1.00  0.77           O  
ATOM    111  OD2 ASP A   9       6.205  -0.718   6.784  1.00  0.77           O  
ATOM    112  H   ASP A   9       3.013   1.603  10.334  1.00  0.77           H  
ATOM    113  HA  ASP A   9       5.733   2.197   9.481  1.00  0.77           H  
ATOM    114 1HB  ASP A   9       5.607  -0.305   9.495  1.00  0.77           H  
ATOM    115 2HB  ASP A   9       4.292  -0.230   8.357  1.00  0.77           H  
ATOM    116  N   GLU A  10       3.697   3.744   8.537  1.00  0.75           N  
ATOM    117  CA  GLU A  10       2.970   4.664   7.645  1.00  0.75           C  
ATOM    118  C   GLU A  10       3.911   5.542   6.828  1.00  0.75           C  
ATOM    119  O   GLU A  10       4.164   6.696   7.189  1.00  0.75           O  
ATOM    120  CB  GLU A  10       2.050   5.605   8.432  1.00  0.75           C  
ATOM    121  CG  GLU A  10       0.932   4.957   9.179  1.00  0.75           C  
ATOM    122  CD  GLU A  10       0.023   5.964   9.872  1.00  0.75           C  
ATOM    123  OE1 GLU A  10       0.344   7.126   9.884  1.00  0.75           O  
ATOM    124  OE2 GLU A  10      -0.997   5.561  10.372  1.00  0.75           O  
ATOM    125  H   GLU A  10       3.932   4.053   9.469  1.00  0.75           H  
ATOM    126  HA  GLU A  10       2.369   4.073   6.952  1.00  0.75           H  
ATOM    127 1HB  GLU A  10       2.643   6.169   9.148  1.00  0.75           H  
ATOM    128 2HB  GLU A  10       1.606   6.325   7.739  1.00  0.75           H  
ATOM    129 1HG  GLU A  10       0.352   4.346   8.491  1.00  0.75           H  
ATOM    130 2HG  GLU A  10       1.369   4.300   9.923  1.00  0.75           H  
ATOM    131  N   ASP A  11       4.484   5.022   5.754  1.00  0.72           N  
ATOM    132  CA  ASP A  11       5.484   5.829   5.079  1.00  0.72           C  
ATOM    133  C   ASP A  11       4.857   6.794   4.068  1.00  0.72           C  
ATOM    134  O   ASP A  11       4.889   6.582   2.846  1.00  0.72           O  
ATOM    135  CB  ASP A  11       6.544   4.924   4.454  1.00  0.72           C  
ATOM    136  CG  ASP A  11       7.735   5.650   3.868  1.00  0.72           C  
ATOM    137  OD1 ASP A  11       7.664   6.839   3.665  1.00  0.72           O  
ATOM    138  OD2 ASP A  11       8.739   4.990   3.619  1.00  0.72           O  
ATOM    139  H   ASP A  11       4.247   4.082   5.425  1.00  0.72           H  
ATOM    140  HA  ASP A  11       5.994   6.431   5.829  1.00  0.72           H  
ATOM    141 1HB  ASP A  11       6.900   4.217   5.210  1.00  0.72           H  
ATOM    142 2HB  ASP A  11       6.091   4.343   3.680  1.00  0.72           H  
ATOM    143  N   ASP A  12       4.415   7.937   4.609  1.00  0.69           N  
ATOM    144  CA  ASP A  12       3.781   8.998   3.824  1.00  0.69           C  
ATOM    145  C   ASP A  12       4.659   9.498   2.694  1.00  0.69           C  
ATOM    146  O   ASP A  12       4.139   9.920   1.667  1.00  0.69           O  
ATOM    147  CB  ASP A  12       3.407  10.237   4.670  1.00  0.69           C  
ATOM    148  CG  ASP A  12       2.148  10.149   5.533  1.00  0.69           C  
ATOM    149  OD1 ASP A  12       1.362   9.263   5.339  1.00  0.69           O  
ATOM    150  OD2 ASP A  12       1.962  11.017   6.351  1.00  0.69           O  
ATOM    151  H   ASP A  12       4.457   7.988   5.629  1.00  0.69           H  
ATOM    152  HA  ASP A  12       2.866   8.593   3.390  1.00  0.69           H  
ATOM    153 1HB  ASP A  12       4.247  10.472   5.327  1.00  0.69           H  
ATOM    154 2HB  ASP A  12       3.291  11.090   3.997  1.00  0.69           H  
ATOM    155  N   MET A  13       5.981   9.487   2.860  1.00  0.67           N  
ATOM    156  CA  MET A  13       6.818  10.012   1.793  1.00  0.67           C  
ATOM    157  C   MET A  13       6.829   9.134   0.552  1.00  0.67           C  
ATOM    158  O   MET A  13       6.985   9.642  -0.561  1.00  0.67           O  
ATOM    159  CB  MET A  13       8.228  10.292   2.283  1.00  0.67           C  
ATOM    160  CG  MET A  13       8.283  11.461   3.222  1.00  0.67           C  
ATOM    161  SD  MET A  13       7.448  12.907   2.497  1.00  0.67           S  
ATOM    162  CE  MET A  13       8.422  13.192   1.019  1.00  0.67           C  
ATOM    163  H   MET A  13       6.398   9.092   3.697  1.00  0.67           H  
ATOM    164  HA  MET A  13       6.401  10.970   1.493  1.00  0.67           H  
ATOM    165 1HB  MET A  13       8.611   9.407   2.802  1.00  0.67           H  
ATOM    166 2HB  MET A  13       8.881  10.491   1.434  1.00  0.67           H  
ATOM    167 1HG  MET A  13       7.789  11.203   4.158  1.00  0.67           H  
ATOM    168 2HG  MET A  13       9.320  11.723   3.435  1.00  0.67           H  
ATOM    169 1HE  MET A  13       8.022  14.051   0.479  1.00  0.67           H  
ATOM    170 2HE  MET A  13       9.458  13.388   1.295  1.00  0.67           H  
ATOM    171 3HE  MET A  13       8.376  12.310   0.375  1.00  0.67           H  
ATOM    172  N   LYS A  14       6.643   7.821   0.706  1.00  0.66           N  
ATOM    173  CA  LYS A  14       6.614   6.978  -0.484  1.00  0.66           C  
ATOM    174  C   LYS A  14       5.278   7.184  -1.168  1.00  0.66           C  
ATOM    175  O   LYS A  14       5.191   7.284  -2.397  1.00  0.66           O  
ATOM    176  CB  LYS A  14       6.851   5.511  -0.147  1.00  0.66           C  
ATOM    177  CG  LYS A  14       8.275   5.185   0.257  1.00  0.66           C  
ATOM    178  CD  LYS A  14       8.447   3.697   0.550  1.00  0.66           C  
ATOM    179  CE  LYS A  14       9.899   3.362   0.871  1.00  0.66           C  
ATOM    180  NZ  LYS A  14      10.353   4.058   2.105  1.00  0.66           N  
ATOM    181  H   LYS A  14       6.478   7.412   1.633  1.00  0.66           H  
ATOM    182  HA  LYS A  14       7.397   7.303  -1.168  1.00  0.66           H  
ATOM    183 1HB  LYS A  14       6.208   5.237   0.696  1.00  0.66           H  
ATOM    184 2HB  LYS A  14       6.568   4.885  -0.989  1.00  0.66           H  
ATOM    185 1HG  LYS A  14       8.951   5.468  -0.546  1.00  0.66           H  
ATOM    186 2HG  LYS A  14       8.539   5.759   1.144  1.00  0.66           H  
ATOM    187 1HD  LYS A  14       7.831   3.437   1.414  1.00  0.66           H  
ATOM    188 2HD  LYS A  14       8.117   3.109  -0.305  1.00  0.66           H  
ATOM    189 1HE  LYS A  14       9.992   2.288   1.016  1.00  0.66           H  
ATOM    190 2HE  LYS A  14      10.533   3.664   0.039  1.00  0.66           H  
ATOM    191 1HZ  LYS A  14      11.302   3.832   2.315  1.00  0.66           H  
ATOM    192 2HZ  LYS A  14      10.261   5.058   1.993  1.00  0.66           H  
ATOM    193 3HZ  LYS A  14       9.756   3.798   2.902  1.00  0.66           H  
ATOM    194  N   CYS A  15       4.231   7.300  -0.351  1.00  0.67           N  
ATOM    195  CA  CYS A  15       2.896   7.554  -0.874  1.00  0.67           C  
ATOM    196  C   CYS A  15       2.871   8.864  -1.652  1.00  0.67           C  
ATOM    197  O   CYS A  15       2.485   8.906  -2.820  1.00  0.67           O  
ATOM    198  CB  CYS A  15       1.880   7.608   0.269  1.00  0.67           C  
ATOM    199  SG  CYS A  15       0.198   8.028  -0.233  1.00  0.67           S  
ATOM    200  H   CYS A  15       4.365   7.191   0.649  1.00  0.67           H  
ATOM    201  HA  CYS A  15       2.631   6.739  -1.545  1.00  0.67           H  
ATOM    202 1HB  CYS A  15       1.855   6.641   0.768  1.00  0.67           H  
ATOM    203 2HB  CYS A  15       2.200   8.340   1.005  1.00  0.67           H  
ATOM    204  N   HIS A  16       3.389   9.913  -1.024  1.00  0.69           N  
ATOM    205  CA  HIS A  16       3.440  11.251  -1.582  1.00  0.69           C  
ATOM    206  C   HIS A  16       4.255  11.313  -2.871  1.00  0.69           C  
ATOM    207  O   HIS A  16       3.778  11.836  -3.883  1.00  0.69           O  
ATOM    208  CB  HIS A  16       4.034  12.197  -0.537  1.00  0.69           C  
ATOM    209  CG  HIS A  16       4.107  13.627  -0.903  1.00  0.69           C  
ATOM    210  ND1 HIS A  16       2.994  14.458  -0.910  1.00  0.69           N  
ATOM    211  CD2 HIS A  16       5.161  14.401  -1.254  1.00  0.69           C  
ATOM    212  CE1 HIS A  16       3.379  15.687  -1.245  1.00  0.69           C  
ATOM    213  NE2 HIS A  16       4.682  15.674  -1.458  1.00  0.69           N  
ATOM    214  H   HIS A  16       3.721   9.795  -0.074  1.00  0.69           H  
ATOM    215  HA  HIS A  16       2.430  11.578  -1.809  1.00  0.69           H  
ATOM    216 1HB  HIS A  16       3.457  12.116   0.385  1.00  0.69           H  
ATOM    217 2HB  HIS A  16       5.047  11.868  -0.304  1.00  0.69           H  
ATOM    218  HD2 HIS A  16       6.199  14.071  -1.345  1.00  0.69           H  
ATOM    219  HE1 HIS A  16       2.732  16.560  -1.330  1.00  0.69           H  
ATOM    220  HE2 HIS A  16       5.242  16.470  -1.726  1.00  0.69           H  
ATOM    221  N   ASN A  17       5.487  10.784  -2.858  1.00  0.71           N  
ATOM    222  CA  ASN A  17       6.331  10.838  -4.050  1.00  0.71           C  
ATOM    223  C   ASN A  17       5.680  10.095  -5.220  1.00  0.71           C  
ATOM    224  O   ASN A  17       5.771  10.517  -6.385  1.00  0.71           O  
ATOM    225  CB  ASN A  17       7.693  10.264  -3.736  1.00  0.71           C  
ATOM    226  CG  ASN A  17       8.523  11.183  -2.866  1.00  0.71           C  
ATOM    227  OD1 ASN A  17       8.267  12.393  -2.785  1.00  0.71           O  
ATOM    228  ND2 ASN A  17       9.520  10.626  -2.226  1.00  0.71           N  
ATOM    229  H   ASN A  17       5.862  10.350  -2.013  1.00  0.71           H  
ATOM    230  HA  ASN A  17       6.443  11.881  -4.346  1.00  0.71           H  
ATOM    231 1HB  ASN A  17       7.566   9.310  -3.216  1.00  0.71           H  
ATOM    232 2HB  ASN A  17       8.229  10.065  -4.662  1.00  0.71           H  
ATOM    233 1HD2 ASN A  17      10.116  11.176  -1.643  1.00  0.71           H  
ATOM    234 2HD2 ASN A  17       9.684   9.646  -2.320  1.00  0.71           H  
ATOM    235  N   HIS A  18       4.998   8.990  -4.914  1.00  0.74           N  
ATOM    236  CA  HIS A  18       4.262   8.265  -5.929  1.00  0.74           C  
ATOM    237  C   HIS A  18       3.122   9.102  -6.484  1.00  0.74           C  
ATOM    238  O   HIS A  18       3.016   9.309  -7.690  1.00  0.74           O  
ATOM    239  CB  HIS A  18       3.695   6.960  -5.374  1.00  0.74           C  
ATOM    240  CG  HIS A  18       2.775   6.273  -6.320  1.00  0.74           C  
ATOM    241  ND1 HIS A  18       3.209   5.618  -7.454  1.00  0.74           N  
ATOM    242  CD2 HIS A  18       1.425   6.156  -6.304  1.00  0.74           C  
ATOM    243  CE1 HIS A  18       2.161   5.125  -8.096  1.00  0.74           C  
ATOM    244  NE2 HIS A  18       1.070   5.437  -7.417  1.00  0.74           N  
ATOM    245  H   HIS A  18       4.976   8.636  -3.954  1.00  0.74           H  
ATOM    246  HA  HIS A  18       4.928   8.021  -6.755  1.00  0.74           H  
ATOM    247 1HB  HIS A  18       4.511   6.281  -5.128  1.00  0.74           H  
ATOM    248 2HB  HIS A  18       3.150   7.153  -4.454  1.00  0.74           H  
ATOM    249  HD2 HIS A  18       0.748   6.562  -5.545  1.00  0.74           H  
ATOM    250  HE1 HIS A  18       2.192   4.557  -9.023  1.00  0.74           H  
ATOM    251  HE2 HIS A  18       0.125   5.191  -7.670  1.00  0.74           H  
ATOM    252  N   CYS A  19       2.287   9.631  -5.605  1.00  0.76           N  
ATOM    253  CA  CYS A  19       1.104  10.358  -6.037  1.00  0.76           C  
ATOM    254  C   CYS A  19       1.458  11.584  -6.867  1.00  0.76           C  
ATOM    255  O   CYS A  19       0.857  11.838  -7.909  1.00  0.76           O  
ATOM    256  CB  CYS A  19       0.315  10.812  -4.825  1.00  0.76           C  
ATOM    257  SG  CYS A  19      -0.445   9.480  -3.902  1.00  0.76           S  
ATOM    258  H   CYS A  19       2.437   9.473  -4.613  1.00  0.76           H  
ATOM    259  HA  CYS A  19       0.492   9.691  -6.639  1.00  0.76           H  
ATOM    260 1HB  CYS A  19       0.979  11.347  -4.147  1.00  0.76           H  
ATOM    261 2HB  CYS A  19      -0.463  11.503  -5.136  1.00  0.76           H  
ATOM    262  N   LYS A  20       2.496  12.297  -6.449  1.00  0.78           N  
ATOM    263  CA  LYS A  20       2.993  13.491  -7.127  1.00  0.78           C  
ATOM    264  C   LYS A  20       3.422  13.216  -8.565  1.00  0.78           C  
ATOM    265  O   LYS A  20       3.485  14.127  -9.392  1.00  0.78           O  
ATOM    266  CB  LYS A  20       4.156  14.094  -6.356  1.00  0.78           C  
ATOM    267  CG  LYS A  20       4.641  15.423  -6.892  1.00  0.78           C  
ATOM    268  CD  LYS A  20       5.699  16.027  -5.984  1.00  0.78           C  
ATOM    269  CE  LYS A  20       6.204  17.352  -6.537  1.00  0.78           C  
ATOM    270  NZ  LYS A  20       7.246  17.958  -5.666  1.00  0.78           N  
ATOM    271  H   LYS A  20       2.961  12.019  -5.585  1.00  0.78           H  
ATOM    272  HA  LYS A  20       2.185  14.224  -7.157  1.00  0.78           H  
ATOM    273 1HB  LYS A  20       3.862  14.240  -5.314  1.00  0.78           H  
ATOM    274 2HB  LYS A  20       4.993  13.391  -6.360  1.00  0.78           H  
ATOM    275 1HG  LYS A  20       5.059  15.280  -7.888  1.00  0.78           H  
ATOM    276 2HG  LYS A  20       3.795  16.111  -6.962  1.00  0.78           H  
ATOM    277 1HD  LYS A  20       5.263  16.194  -4.994  1.00  0.78           H  
ATOM    278 2HD  LYS A  20       6.532  15.331  -5.882  1.00  0.78           H  
ATOM    279 1HE  LYS A  20       6.623  17.189  -7.528  1.00  0.78           H  
ATOM    280 2HE  LYS A  20       5.365  18.044  -6.617  1.00  0.78           H  
ATOM    281 1HZ  LYS A  20       7.552  18.834  -6.065  1.00  0.78           H  
ATOM    282 2HZ  LYS A  20       6.859  18.122  -4.748  1.00  0.78           H  
ATOM    283 3HZ  LYS A  20       8.034  17.329  -5.594  1.00  0.78           H  
ATOM    284  N   SER A  21       3.788  11.964  -8.847  1.00  0.79           N  
ATOM    285  CA  SER A  21       4.296  11.553 -10.136  1.00  0.79           C  
ATOM    286  C   SER A  21       3.156  11.220 -11.112  1.00  0.79           C  
ATOM    287  O   SER A  21       3.406  10.912 -12.282  1.00  0.79           O  
ATOM    288  CB  SER A  21       5.200  10.339  -9.946  1.00  0.79           C  
ATOM    289  OG  SER A  21       6.308  10.649  -9.113  1.00  0.79           O  
ATOM    290  H   SER A  21       3.678  11.232  -8.149  1.00  0.79           H  
ATOM    291  HA  SER A  21       4.880  12.372 -10.553  1.00  0.79           H  
ATOM    292 1HB  SER A  21       4.636   9.517  -9.520  1.00  0.79           H  
ATOM    293 2HB  SER A  21       5.559  10.014 -10.920  1.00  0.79           H  
ATOM    294  HG  SER A  21       5.982  10.604  -8.164  1.00  0.79           H  
ATOM    295  N   ILE A  22       1.905  11.278 -10.638  1.00  0.79           N  
ATOM    296  CA  ILE A  22       0.756  10.965 -11.478  1.00  0.79           C  
ATOM    297  C   ILE A  22       0.130  12.277 -11.965  1.00  0.79           C  
ATOM    298  O   ILE A  22      -0.203  13.155 -11.166  1.00  0.79           O  
ATOM    299  CB  ILE A  22      -0.333  10.210 -10.698  1.00  0.79           C  
ATOM    300  CG1 ILE A  22       0.182   8.930 -10.088  1.00  0.79           C  
ATOM    301  CG2 ILE A  22      -1.471   9.866 -11.652  1.00  0.79           C  
ATOM    302  CD1 ILE A  22      -0.816   8.348  -9.095  1.00  0.79           C  
ATOM    303  H   ILE A  22       1.736  11.540  -9.668  1.00  0.79           H  
ATOM    304  HA  ILE A  22       1.077  10.378 -12.334  1.00  0.79           H  
ATOM    305  HB  ILE A  22      -0.695  10.838  -9.887  1.00  0.79           H  
ATOM    306 1HG1 ILE A  22       0.379   8.200 -10.868  1.00  0.79           H  
ATOM    307 2HG1 ILE A  22       1.115   9.134  -9.553  1.00  0.79           H  
ATOM    308 1HG2 ILE A  22      -2.252   9.341 -11.107  1.00  0.79           H  
ATOM    309 2HG2 ILE A  22      -1.882  10.772 -12.088  1.00  0.79           H  
ATOM    310 3HG2 ILE A  22      -1.093   9.227 -12.448  1.00  0.79           H  
ATOM    311 1HD1 ILE A  22      -0.412   7.441  -8.665  1.00  0.79           H  
ATOM    312 2HD1 ILE A  22      -1.003   9.074  -8.303  1.00  0.79           H  
ATOM    313 3HD1 ILE A  22      -1.750   8.126  -9.604  1.00  0.79           H  
ATOM    314  N   LYS A  23      -0.007  12.420 -13.274  1.00  0.80           N  
ATOM    315  CA  LYS A  23      -0.560  13.646 -13.834  1.00  0.80           C  
ATOM    316  C   LYS A  23      -1.934  13.967 -13.247  1.00  0.80           C  
ATOM    317  O   LYS A  23      -2.810  13.106 -13.192  1.00  0.80           O  
ATOM    318  CB  LYS A  23      -0.659  13.536 -15.355  1.00  0.80           C  
ATOM    319  CG  LYS A  23      -1.167  14.799 -16.053  1.00  0.80           C  
ATOM    320  CD  LYS A  23      -1.173  14.636 -17.571  1.00  0.80           C  
ATOM    321  CE  LYS A  23      -1.686  15.895 -18.261  1.00  0.80           C  
ATOM    322  NZ  LYS A  23      -1.708  15.748 -19.742  1.00  0.80           N  
ATOM    323  H   LYS A  23       0.286  11.674 -13.888  1.00  0.80           H  
ATOM    324  HA  LYS A  23       0.110  14.470 -13.585  1.00  0.80           H  
ATOM    325 1HB  LYS A  23       0.321  13.296 -15.767  1.00  0.80           H  
ATOM    326 2HB  LYS A  23      -1.333  12.720 -15.615  1.00  0.80           H  
ATOM    327 1HG  LYS A  23      -2.185  15.012 -15.723  1.00  0.80           H  
ATOM    328 2HG  LYS A  23      -0.534  15.643 -15.786  1.00  0.80           H  
ATOM    329 1HD  LYS A  23      -0.161  14.425 -17.920  1.00  0.80           H  
ATOM    330 2HD  LYS A  23      -1.815  13.798 -17.843  1.00  0.80           H  
ATOM    331 1HE  LYS A  23      -2.696  16.105 -17.911  1.00  0.80           H  
ATOM    332 2HE  LYS A  23      -1.040  16.733 -17.999  1.00  0.80           H  
ATOM    333 1HZ  LYS A  23      -2.054  16.600 -20.160  1.00  0.80           H  
ATOM    334 2HZ  LYS A  23      -0.773  15.563 -20.077  1.00  0.80           H  
ATOM    335 3HZ  LYS A  23      -2.314  14.980 -19.995  1.00  0.80           H  
ATOM    336  N   GLY A  24      -2.116  15.218 -12.818  1.00  0.79           N  
ATOM    337  CA  GLY A  24      -3.378  15.669 -12.229  1.00  0.79           C  
ATOM    338  C   GLY A  24      -3.385  15.658 -10.696  1.00  0.79           C  
ATOM    339  O   GLY A  24      -4.305  16.195 -10.075  1.00  0.79           O  
ATOM    340  H   GLY A  24      -1.351  15.874 -12.890  1.00  0.79           H  
ATOM    341 1HA  GLY A  24      -3.592  16.677 -12.581  1.00  0.79           H  
ATOM    342 2HA  GLY A  24      -4.184  15.034 -12.593  1.00  0.79           H  
ATOM    343  N   TYR A  25      -2.351  15.089 -10.087  1.00  0.78           N  
ATOM    344  CA  TYR A  25      -2.254  15.019  -8.631  1.00  0.78           C  
ATOM    345  C   TYR A  25      -1.135  15.925  -8.131  1.00  0.78           C  
ATOM    346  O   TYR A  25      -0.208  16.239  -8.879  1.00  0.78           O  
ATOM    347  CB  TYR A  25      -1.998  13.577  -8.235  1.00  0.78           C  
ATOM    348  CG  TYR A  25      -3.145  12.652  -8.601  1.00  0.78           C  
ATOM    349  CD1 TYR A  25      -3.266  12.179  -9.879  1.00  0.78           C  
ATOM    350  CD2 TYR A  25      -4.037  12.272  -7.666  1.00  0.78           C  
ATOM    351  CE1 TYR A  25      -4.292  11.326 -10.209  1.00  0.78           C  
ATOM    352  CE2 TYR A  25      -5.066  11.424  -7.962  1.00  0.78           C  
ATOM    353  CZ  TYR A  25      -5.199  10.946  -9.235  1.00  0.78           C  
ATOM    354  OH  TYR A  25      -6.229  10.090  -9.545  1.00  0.78           O  
ATOM    355  H   TYR A  25      -1.617  14.633 -10.636  1.00  0.78           H  
ATOM    356  HA  TYR A  25      -3.190  15.360  -8.188  1.00  0.78           H  
ATOM    357 1HB  TYR A  25      -1.101  13.218  -8.735  1.00  0.78           H  
ATOM    358 2HB  TYR A  25      -1.827  13.512  -7.157  1.00  0.78           H  
ATOM    359  HD1 TYR A  25      -2.551  12.483 -10.633  1.00  0.78           H  
ATOM    360  HD2 TYR A  25      -3.923  12.637  -6.688  1.00  0.78           H  
ATOM    361  HE1 TYR A  25      -4.384  10.956 -11.230  1.00  0.78           H  
ATOM    362  HE2 TYR A  25      -5.774  11.130  -7.181  1.00  0.78           H  
ATOM    363  HH  TYR A  25      -6.768   9.943  -8.761  1.00  0.78           H  
ATOM    364  N   LYS A  26      -1.230  16.383  -6.875  1.00  0.76           N  
ATOM    365  CA  LYS A  26      -0.181  17.236  -6.314  1.00  0.76           C  
ATOM    366  C   LYS A  26       0.672  16.474  -5.305  1.00  0.76           C  
ATOM    367  O   LYS A  26       1.881  16.697  -5.203  1.00  0.76           O  
ATOM    368  CB  LYS A  26      -0.805  18.468  -5.643  1.00  0.76           C  
ATOM    369  CG  LYS A  26      -1.631  19.356  -6.580  1.00  0.76           C  
ATOM    370  CD  LYS A  26      -0.773  19.959  -7.688  1.00  0.76           C  
ATOM    371  CE  LYS A  26      -1.582  20.907  -8.569  1.00  0.76           C  
ATOM    372  NZ  LYS A  26      -0.757  21.481  -9.672  1.00  0.76           N  
ATOM    373  H   LYS A  26      -2.016  16.128  -6.274  1.00  0.76           H  
ATOM    374  HA  LYS A  26       0.473  17.567  -7.120  1.00  0.76           H  
ATOM    375 1HB  LYS A  26      -1.460  18.140  -4.831  1.00  0.76           H  
ATOM    376 2HB  LYS A  26      -0.018  19.079  -5.203  1.00  0.76           H  
ATOM    377 1HG  LYS A  26      -2.428  18.761  -7.029  1.00  0.76           H  
ATOM    378 2HG  LYS A  26      -2.085  20.162  -6.004  1.00  0.76           H  
ATOM    379 1HD  LYS A  26       0.060  20.506  -7.247  1.00  0.76           H  
ATOM    380 2HD  LYS A  26      -0.369  19.156  -8.310  1.00  0.76           H  
ATOM    381 1HE  LYS A  26      -2.419  20.360  -9.002  1.00  0.76           H  
ATOM    382 2HE  LYS A  26      -1.969  21.721  -7.957  1.00  0.76           H  
ATOM    383 1HZ  LYS A  26      -1.327  22.099 -10.232  1.00  0.76           H  
ATOM    384 2HZ  LYS A  26       0.017  21.999  -9.281  1.00  0.76           H  
ATOM    385 3HZ  LYS A  26      -0.404  20.731 -10.250  1.00  0.76           H  
ATOM    386  N   GLY A  27       0.046  15.546  -4.588  1.00  0.75           N  
ATOM    387  CA  GLY A  27       0.750  14.780  -3.561  1.00  0.75           C  
ATOM    388  C   GLY A  27      -0.145  13.736  -2.909  1.00  0.75           C  
ATOM    389  O   GLY A  27      -1.133  13.291  -3.504  1.00  0.75           O  
ATOM    390  H   GLY A  27      -0.961  15.440  -4.700  1.00  0.75           H  
ATOM    391 1HA  GLY A  27       1.627  14.294  -3.994  1.00  0.75           H  
ATOM    392 2HA  GLY A  27       1.104  15.467  -2.802  1.00  0.75           H  
ATOM    393  N   GLY A  28       0.230  13.292  -1.707  1.00  0.74           N  
ATOM    394  CA  GLY A  28      -0.568  12.241  -1.062  1.00  0.74           C  
ATOM    395  C   GLY A  28      -0.109  11.864   0.338  1.00  0.74           C  
ATOM    396  O   GLY A  28       0.886  12.378   0.848  1.00  0.74           O  
ATOM    397  H   GLY A  28       1.074  13.681  -1.268  1.00  0.74           H  
ATOM    398 1HA  GLY A  28      -1.612  12.555  -1.024  1.00  0.74           H  
ATOM    399 2HA  GLY A  28      -0.546  11.347  -1.681  1.00  0.74           H  
ATOM    400  N   TYR A  29      -0.894  10.998   0.976  1.00  0.73           N  
ATOM    401  CA  TYR A  29      -0.627  10.569   2.352  1.00  0.73           C  
ATOM    402  C   TYR A  29      -1.302   9.241   2.683  1.00  0.73           C  
ATOM    403  O   TYR A  29      -2.224   8.814   1.983  1.00  0.73           O  
ATOM    404  CB  TYR A  29      -1.104  11.673   3.293  1.00  0.73           C  
ATOM    405  CG  TYR A  29      -2.611  11.914   3.262  1.00  0.73           C  
ATOM    406  CD1 TYR A  29      -3.387  11.381   4.251  1.00  0.73           C  
ATOM    407  CD2 TYR A  29      -3.210  12.633   2.226  1.00  0.73           C  
ATOM    408  CE1 TYR A  29      -4.747  11.555   4.256  1.00  0.73           C  
ATOM    409  CE2 TYR A  29      -4.585  12.807   2.219  1.00  0.73           C  
ATOM    410  CZ  TYR A  29      -5.350  12.270   3.241  1.00  0.73           C  
ATOM    411  OH  TYR A  29      -6.716  12.445   3.259  1.00  0.73           O  
ATOM    412  H   TYR A  29      -1.691  10.621   0.458  1.00  0.73           H  
ATOM    413  HA  TYR A  29       0.449  10.430   2.475  1.00  0.73           H  
ATOM    414 1HB  TYR A  29      -0.824  11.410   4.318  1.00  0.73           H  
ATOM    415 2HB  TYR A  29      -0.602  12.608   3.051  1.00  0.73           H  
ATOM    416  HD1 TYR A  29      -2.910  10.833   5.044  1.00  0.73           H  
ATOM    417  HD2 TYR A  29      -2.606  13.054   1.427  1.00  0.73           H  
ATOM    418  HE1 TYR A  29      -5.343  11.130   5.064  1.00  0.73           H  
ATOM    419  HE2 TYR A  29      -5.063  13.368   1.414  1.00  0.73           H  
ATOM    420  HH  TYR A  29      -7.066  12.105   4.089  1.00  0.73           H  
ATOM    421  N   CYS A  30      -0.892   8.600   3.770  1.00  0.73           N  
ATOM    422  CA  CYS A  30      -1.574   7.374   4.157  1.00  0.73           C  
ATOM    423  C   CYS A  30      -2.897   7.712   4.818  1.00  0.73           C  
ATOM    424  O   CYS A  30      -2.982   8.634   5.626  1.00  0.73           O  
ATOM    425  CB  CYS A  30      -0.696   6.561   5.100  1.00  0.73           C  
ATOM    426  SG  CYS A  30       0.877   6.036   4.355  1.00  0.73           S  
ATOM    427  H   CYS A  30      -0.109   8.947   4.337  1.00  0.73           H  
ATOM    428  HA  CYS A  30      -1.797   6.792   3.267  1.00  0.73           H  
ATOM    429 1HB  CYS A  30      -0.464   7.156   5.990  1.00  0.73           H  
ATOM    430 2HB  CYS A  30      -1.231   5.675   5.422  1.00  0.73           H  
ATOM    431  N   ALA A  31      -3.922   6.933   4.527  1.00  0.74           N  
ATOM    432  CA  ALA A  31      -5.253   7.193   5.057  1.00  0.74           C  
ATOM    433  C   ALA A  31      -5.883   5.899   5.504  1.00  0.74           C  
ATOM    434  O   ALA A  31      -5.217   4.872   5.515  1.00  0.74           O  
ATOM    435  CB  ALA A  31      -6.107   7.866   3.998  1.00  0.74           C  
ATOM    436  H   ALA A  31      -3.796   6.170   3.855  1.00  0.74           H  
ATOM    437  HA  ALA A  31      -5.162   7.848   5.922  1.00  0.74           H  
ATOM    438 1HB  ALA A  31      -7.097   8.077   4.390  1.00  0.74           H  
ATOM    439 2HB  ALA A  31      -5.634   8.798   3.691  1.00  0.74           H  
ATOM    440 3HB  ALA A  31      -6.192   7.204   3.136  1.00  0.74           H  
ATOM    441  N   LYS A  32      -7.128   5.940   5.974  1.00  0.74           N  
ATOM    442  CA  LYS A  32      -7.787   4.697   6.376  1.00  0.74           C  
ATOM    443  C   LYS A  32      -6.987   3.944   7.440  1.00  0.74           C  
ATOM    444  O   LYS A  32      -6.598   2.793   7.258  1.00  0.74           O  
ATOM    445  CB  LYS A  32      -8.028   3.807   5.150  1.00  0.74           C  
ATOM    446  CG  LYS A  32      -8.934   4.435   4.091  1.00  0.74           C  
ATOM    447  CD  LYS A  32      -9.182   3.485   2.926  1.00  0.74           C  
ATOM    448  CE  LYS A  32     -10.068   4.132   1.864  1.00  0.74           C  
ATOM    449  NZ  LYS A  32     -10.324   3.219   0.715  1.00  0.74           N  
ATOM    450  H   LYS A  32      -7.636   6.811   6.002  1.00  0.74           H  
ATOM    451  HA  LYS A  32      -8.757   4.947   6.809  1.00  0.74           H  
ATOM    452 1HB  LYS A  32      -7.089   3.550   4.672  1.00  0.74           H  
ATOM    453 2HB  LYS A  32      -8.486   2.873   5.470  1.00  0.74           H  
ATOM    454 1HG  LYS A  32      -9.887   4.707   4.542  1.00  0.74           H  
ATOM    455 2HG  LYS A  32      -8.460   5.338   3.709  1.00  0.74           H  
ATOM    456 1HD  LYS A  32      -8.222   3.210   2.476  1.00  0.74           H  
ATOM    457 2HD  LYS A  32      -9.663   2.578   3.289  1.00  0.74           H  
ATOM    458 1HE  LYS A  32     -11.020   4.409   2.314  1.00  0.74           H  
ATOM    459 2HE  LYS A  32      -9.577   5.033   1.495  1.00  0.74           H  
ATOM    460 1HZ  LYS A  32     -10.910   3.685   0.037  1.00  0.74           H  
ATOM    461 2HZ  LYS A  32      -9.446   2.966   0.283  1.00  0.74           H  
ATOM    462 3HZ  LYS A  32     -10.789   2.385   1.045  1.00  0.74           H  
ATOM    463  N   ALA A  33      -6.705   4.634   8.542  1.00  0.74           N  
ATOM    464  CA  ALA A  33      -5.949   4.092   9.672  1.00  0.74           C  
ATOM    465  C   ALA A  33      -4.547   3.644   9.293  1.00  0.74           C  
ATOM    466  O   ALA A  33      -4.004   2.737   9.915  1.00  0.74           O  
ATOM    467  CB  ALA A  33      -6.685   2.910  10.287  1.00  0.74           C  
ATOM    468  H   ALA A  33      -7.049   5.580   8.605  1.00  0.74           H  
ATOM    469  HA  ALA A  33      -5.856   4.882  10.418  1.00  0.74           H  
ATOM    470 1HB  ALA A  33      -6.124   2.551  11.149  1.00  0.74           H  
ATOM    471 2HB  ALA A  33      -7.677   3.226  10.607  1.00  0.74           H  
ATOM    472 3HB  ALA A  33      -6.782   2.102   9.572  1.00  0.74           H  
ATOM    473  N   GLY A  34      -3.947   4.313   8.317  1.00  0.73           N  
ATOM    474  CA  GLY A  34      -2.582   4.027   7.904  1.00  0.73           C  
ATOM    475  C   GLY A  34      -2.455   2.913   6.868  1.00  0.73           C  
ATOM    476  O   GLY A  34      -1.340   2.560   6.476  1.00  0.73           O  
ATOM    477  H   GLY A  34      -4.463   5.031   7.829  1.00  0.73           H  
ATOM    478 1HA  GLY A  34      -2.135   4.940   7.515  1.00  0.73           H  
ATOM    479 2HA  GLY A  34      -2.003   3.758   8.787  1.00  0.73           H  
ATOM    480  N   PHE A  35      -3.571   2.346   6.418  1.00  0.72           N  
ATOM    481  CA  PHE A  35      -3.515   1.273   5.437  1.00  0.72           C  
ATOM    482  C   PHE A  35      -4.086   1.759   4.116  1.00  0.72           C  
ATOM    483  O   PHE A  35      -5.294   1.948   4.022  1.00  0.72           O  
ATOM    484  CB  PHE A  35      -4.361   0.094   5.874  1.00  0.72           C  
ATOM    485  CG  PHE A  35      -3.978  -0.533   7.165  1.00  0.72           C  
ATOM    486  CD1 PHE A  35      -4.487  -0.009   8.329  1.00  0.72           C  
ATOM    487  CD2 PHE A  35      -3.147  -1.639   7.236  1.00  0.72           C  
ATOM    488  CE1 PHE A  35      -4.196  -0.563   9.542  1.00  0.72           C  
ATOM    489  CE2 PHE A  35      -2.847  -2.204   8.460  1.00  0.72           C  
ATOM    490  CZ  PHE A  35      -3.382  -1.658   9.614  1.00  0.72           C  
ATOM    491  H   PHE A  35      -4.488   2.653   6.751  1.00  0.72           H  
ATOM    492  HA  PHE A  35      -2.486   0.961   5.293  1.00  0.72           H  
ATOM    493 1HB  PHE A  35      -5.398   0.428   5.961  1.00  0.72           H  
ATOM    494 2HB  PHE A  35      -4.333  -0.673   5.101  1.00  0.72           H  
ATOM    495  HD1 PHE A  35      -5.141   0.864   8.270  1.00  0.72           H  
ATOM    496  HD2 PHE A  35      -2.735  -2.063   6.318  1.00  0.72           H  
ATOM    497  HE1 PHE A  35      -4.618  -0.126  10.447  1.00  0.72           H  
ATOM    498  HE2 PHE A  35      -2.193  -3.077   8.517  1.00  0.72           H  
ATOM    499  HZ  PHE A  35      -3.159  -2.090  10.573  1.00  0.72           H  
ATOM    500  N   VAL A  36      -3.228   1.894   3.098  1.00  0.71           N  
ATOM    501  CA  VAL A  36      -3.547   2.414   1.740  1.00  0.71           C  
ATOM    502  C   VAL A  36      -3.246   3.899   1.519  1.00  0.71           C  
ATOM    503  O   VAL A  36      -3.713   4.784   2.241  1.00  0.71           O  
ATOM    504  CB  VAL A  36      -5.027   2.192   1.292  1.00  0.71           C  
ATOM    505  CG1 VAL A  36      -5.265   2.850  -0.064  1.00  0.71           C  
ATOM    506  CG2 VAL A  36      -5.316   0.681   1.180  1.00  0.71           C  
ATOM    507  H   VAL A  36      -2.254   1.639   3.294  1.00  0.71           H  
ATOM    508  HA  VAL A  36      -2.928   1.857   1.038  1.00  0.71           H  
ATOM    509  HB  VAL A  36      -5.706   2.682   1.962  1.00  0.71           H  
ATOM    510 1HG1 VAL A  36      -6.297   2.691  -0.365  1.00  0.71           H  
ATOM    511 2HG1 VAL A  36      -5.079   3.919   0.003  1.00  0.71           H  
ATOM    512 3HG1 VAL A  36      -4.599   2.413  -0.807  1.00  0.71           H  
ATOM    513 1HG2 VAL A  36      -6.343   0.539   0.847  1.00  0.71           H  
ATOM    514 2HG2 VAL A  36      -4.634   0.240   0.453  1.00  0.71           H  
ATOM    515 3HG2 VAL A  36      -5.184   0.186   2.133  1.00  0.71           H  
ATOM    516  N   CYS A  37      -2.439   4.141   0.492  1.00  0.72           N  
ATOM    517  CA  CYS A  37      -2.064   5.468   0.018  1.00  0.72           C  
ATOM    518  C   CYS A  37      -3.177   6.219  -0.700  1.00  0.72           C  
ATOM    519  O   CYS A  37      -3.750   5.705  -1.665  1.00  0.72           O  
ATOM    520  CB  CYS A  37      -0.917   5.297  -0.951  1.00  0.72           C  
ATOM    521  SG  CYS A  37      -0.300   6.751  -1.726  1.00  0.72           S  
ATOM    522  H   CYS A  37      -2.064   3.343  -0.013  1.00  0.72           H  
ATOM    523  HA  CYS A  37      -1.751   6.061   0.873  1.00  0.72           H  
ATOM    524 1HB  CYS A  37      -0.087   4.826  -0.428  1.00  0.72           H  
ATOM    525 2HB  CYS A  37      -1.231   4.618  -1.730  1.00  0.72           H  
ATOM    526  N   LYS A  38      -3.455   7.446  -0.257  1.00  0.75           N  
ATOM    527  CA  LYS A  38      -4.444   8.296  -0.908  1.00  0.75           C  
ATOM    528  C   LYS A  38      -3.775   9.440  -1.656  1.00  0.75           C  
ATOM    529  O   LYS A  38      -2.947  10.170  -1.096  1.00  0.75           O  
ATOM    530  CB  LYS A  38      -5.454   8.864   0.087  1.00  0.75           C  
ATOM    531  CG  LYS A  38      -6.513   9.744  -0.565  1.00  0.75           C  
ATOM    532  CD  LYS A  38      -7.540  10.243   0.427  1.00  0.75           C  
ATOM    533  CE  LYS A  38      -8.555  11.141  -0.272  1.00  0.75           C  
ATOM    534  NZ  LYS A  38      -9.596  11.646   0.661  1.00  0.75           N  
ATOM    535  H   LYS A  38      -2.959   7.813   0.555  1.00  0.75           H  
ATOM    536  HA  LYS A  38      -4.986   7.698  -1.639  1.00  0.75           H  
ATOM    537 1HB  LYS A  38      -5.958   8.047   0.602  1.00  0.75           H  
ATOM    538 2HB  LYS A  38      -4.927   9.456   0.845  1.00  0.75           H  
ATOM    539 1HG  LYS A  38      -6.031  10.609  -1.025  1.00  0.75           H  
ATOM    540 2HG  LYS A  38      -7.020   9.181  -1.348  1.00  0.75           H  
ATOM    541 1HD  LYS A  38      -8.056   9.399   0.885  1.00  0.75           H  
ATOM    542 2HD  LYS A  38      -7.039  10.809   1.208  1.00  0.75           H  
ATOM    543 1HE  LYS A  38      -8.030  11.990  -0.711  1.00  0.75           H  
ATOM    544 2HE  LYS A  38      -9.038  10.576  -1.068  1.00  0.75           H  
ATOM    545 1HZ  LYS A  38     -10.243  12.234   0.156  1.00  0.75           H  
ATOM    546 2HZ  LYS A  38     -10.094  10.866   1.064  1.00  0.75           H  
ATOM    547 3HZ  LYS A  38      -9.159  12.184   1.398  1.00  0.75           H  
ATOM    548  N   CYS A  39      -4.136   9.595  -2.927  1.00  0.79           N  
ATOM    549  CA  CYS A  39      -3.560  10.649  -3.749  1.00  0.79           C  
ATOM    550  C   CYS A  39      -4.550  11.774  -4.008  1.00  0.79           C  
ATOM    551  O   CYS A  39      -5.749  11.512  -4.129  1.00  0.79           O  
ATOM    552  CB  CYS A  39      -3.142  10.084  -5.111  1.00  0.79           C  
ATOM    553  SG  CYS A  39      -1.921   8.762  -5.088  1.00  0.79           S  
ATOM    554  H   CYS A  39      -4.813   8.962  -3.329  1.00  0.79           H  
ATOM    555  HA  CYS A  39      -2.702  11.077  -3.235  1.00  0.79           H  
ATOM    556 1HB  CYS A  39      -4.021   9.720  -5.638  1.00  0.79           H  
ATOM    557 2HB  CYS A  39      -2.723  10.883  -5.697  1.00  0.79           H  
ATOM    558  N   TYR A  40      -4.006  12.991  -4.164  1.00  0.85           N  
ATOM    559  CA  TYR A  40      -4.682  14.246  -4.548  1.00  0.85           C  
ATOM    560  C   TYR A  40      -3.940  15.426  -3.939  1.00  0.85           C  
ATOM    561  O   TYR A  40      -2.988  15.948  -4.539  1.00  0.85           O  
ATOM    562  OXT TYR A  40      -4.148  15.708  -2.757  1.00  0.85           O  
ATOM    563  CB  TYR A  40      -6.171  14.288  -4.159  1.00  0.85           C  
ATOM    564  CG  TYR A  40      -6.867  15.577  -4.551  1.00  0.85           C  
ATOM    565  CD1 TYR A  40      -7.242  15.771  -5.877  1.00  0.85           C  
ATOM    566  CD2 TYR A  40      -7.145  16.553  -3.603  1.00  0.85           C  
ATOM    567  CE1 TYR A  40      -7.886  16.935  -6.253  1.00  0.85           C  
ATOM    568  CE2 TYR A  40      -7.792  17.719  -3.981  1.00  0.85           C  
ATOM    569  CZ  TYR A  40      -8.160  17.911  -5.299  1.00  0.85           C  
ATOM    570  OH  TYR A  40      -8.802  19.069  -5.673  1.00  0.85           O  
ATOM    571  H   TYR A  40      -3.000  13.050  -3.990  1.00  0.85           H  
ATOM    572  HA  TYR A  40      -4.626  14.370  -5.627  1.00  0.85           H  
ATOM    573 1HB  TYR A  40      -6.715  13.509  -4.672  1.00  0.85           H  
ATOM    574 2HB  TYR A  40      -6.289  14.134  -3.086  1.00  0.85           H  
ATOM    575  HD1 TYR A  40      -7.027  15.003  -6.623  1.00  0.85           H  
ATOM    576  HD2 TYR A  40      -6.857  16.401  -2.564  1.00  0.85           H  
ATOM    577  HE1 TYR A  40      -8.178  17.084  -7.293  1.00  0.85           H  
ATOM    578  HE2 TYR A  40      -8.012  18.485  -3.238  1.00  0.85           H  
ATOM    579  HH  TYR A  40      -8.922  19.630  -4.905  1.00  0.85           H  
ENDMDL

