REMARK ID 636941 DOMAINID 630662 MODEL 1 Cim_A_AP02651
MODEL     1
ATOM      1  N   ALA A   1       9.042  -0.180  -9.831  1.00  3.83           N  
ATOM      2  CA  ALA A   1       8.281   1.062  -9.861  1.00  3.83           C  
ATOM      3  C   ALA A   1       7.269   1.099  -8.728  1.00  3.83           C  
ATOM      4  O   ALA A   1       6.793   0.049  -8.274  1.00  3.83           O  
ATOM      5  CB  ALA A   1       7.565   1.214 -11.193  1.00  3.83           C  
ATOM      6 1H   ALA A   1       9.917  -0.051 -10.317  1.00  3.83           H  
ATOM      7 2H   ALA A   1       9.224  -0.435  -8.871  1.00  3.83           H  
ATOM      8 3H   ALA A   1       8.510  -0.912 -10.281  1.00  3.83           H  
ATOM      9  HA  ALA A   1       8.973   1.892  -9.725  1.00  3.83           H  
ATOM     10 1HB  ALA A   1       7.015   2.156 -11.203  1.00  3.83           H  
ATOM     11 2HB  ALA A   1       8.296   1.212 -12.001  1.00  3.83           H  
ATOM     12 3HB  ALA A   1       6.869   0.386 -11.330  1.00  3.83           H  
ATOM     13  N   THR A   2       6.934   2.312  -8.289  1.00  3.63           N  
ATOM     14  CA  THR A   2       5.937   2.509  -7.243  1.00  3.63           C  
ATOM     15  C   THR A   2       4.832   3.452  -7.708  1.00  3.63           C  
ATOM     16  O   THR A   2       5.096   4.544  -8.210  1.00  3.63           O  
ATOM     17  CB  THR A   2       6.574   3.102  -5.959  1.00  3.63           C  
ATOM     18  OG1 THR A   2       7.606   2.216  -5.460  1.00  3.63           O  
ATOM     19  CG2 THR A   2       5.493   3.303  -4.857  1.00  3.63           C  
ATOM     20  H   THR A   2       7.369   3.129  -8.696  1.00  3.63           H  
ATOM     21  HA  THR A   2       5.471   1.554  -7.005  1.00  3.63           H  
ATOM     22  HB  THR A   2       7.023   4.066  -6.195  1.00  3.63           H  
ATOM     23  HG1 THR A   2       8.053   2.645  -4.719  1.00  3.63           H  
ATOM     24 1HG2 THR A   2       5.955   3.724  -3.964  1.00  3.63           H  
ATOM     25 2HG2 THR A   2       4.721   3.985  -5.208  1.00  3.63           H  
ATOM     26 3HG2 THR A   2       5.040   2.345  -4.611  1.00  3.63           H  
ATOM     27  N   CYS A   3       3.598   3.027  -7.503  1.00  3.43           N  
ATOM     28  CA  CYS A   3       2.390   3.793  -7.775  1.00  3.43           C  
ATOM     29  C   CYS A   3       2.087   4.758  -6.653  1.00  3.43           C  
ATOM     30  O   CYS A   3       1.841   4.333  -5.522  1.00  3.43           O  
ATOM     31  CB  CYS A   3       1.254   2.830  -7.915  1.00  3.43           C  
ATOM     32  SG  CYS A   3      -0.426   3.508  -8.010  1.00  3.43           S  
ATOM     33  H   CYS A   3       3.472   2.093  -7.121  1.00  3.43           H  
ATOM     34  HA  CYS A   3       2.525   4.348  -8.703  1.00  3.43           H  
ATOM     35 1HB  CYS A   3       1.420   2.212  -8.799  1.00  3.43           H  
ATOM     36 2HB  CYS A   3       1.317   2.207  -7.075  1.00  3.43           H  
ATOM     37  N   ASP A   4       2.021   6.042  -6.998  1.00  3.21           N  
ATOM     38  CA  ASP A   4       1.838   7.121  -6.036  1.00  3.21           C  
ATOM     39  C   ASP A   4       0.389   7.523  -5.757  1.00  3.21           C  
ATOM     40  O   ASP A   4       0.112   8.660  -5.357  1.00  3.21           O  
ATOM     41  CB  ASP A   4       2.662   8.350  -6.448  1.00  3.21           C  
ATOM     42  CG  ASP A   4       2.286   8.968  -7.816  1.00  3.21           C  
ATOM     43  OD1 ASP A   4       1.512   8.379  -8.534  1.00  3.21           O  
ATOM     44  OD2 ASP A   4       2.797  10.026  -8.121  1.00  3.21           O  
ATOM     45  H   ASP A   4       2.183   6.282  -7.966  1.00  3.21           H  
ATOM     46  HA  ASP A   4       2.259   6.778  -5.105  1.00  3.21           H  
ATOM     47 1HB  ASP A   4       2.550   9.118  -5.681  1.00  3.21           H  
ATOM     48 2HB  ASP A   4       3.718   8.077  -6.473  1.00  3.21           H  
ATOM     49  N   LEU A   5      -0.552   6.592  -5.907  1.00  2.95           N  
ATOM     50  CA  LEU A   5      -1.939   6.911  -5.580  1.00  2.95           C  
ATOM     51  C   LEU A   5      -2.133   6.862  -4.076  1.00  2.95           C  
ATOM     52  O   LEU A   5      -2.703   5.927  -3.523  1.00  2.95           O  
ATOM     53  CB  LEU A   5      -2.926   5.959  -6.258  1.00  2.95           C  
ATOM     54  CG  LEU A   5      -2.973   6.013  -7.778  1.00  2.95           C  
ATOM     55  CD1 LEU A   5      -3.929   4.948  -8.280  1.00  2.95           C  
ATOM     56  CD2 LEU A   5      -3.421   7.380  -8.205  1.00  2.95           C  
ATOM     57  H   LEU A   5      -0.296   5.665  -6.227  1.00  2.95           H  
ATOM     58  HA  LEU A   5      -2.152   7.924  -5.922  1.00  2.95           H  
ATOM     59 1HB  LEU A   5      -2.672   4.939  -5.968  1.00  2.95           H  
ATOM     60 2HB  LEU A   5      -3.924   6.181  -5.888  1.00  2.95           H  
ATOM     61  HG  LEU A   5      -1.994   5.830  -8.188  1.00  2.95           H  
ATOM     62 1HD1 LEU A   5      -3.978   4.978  -9.368  1.00  2.95           H  
ATOM     63 2HD1 LEU A   5      -3.594   3.966  -7.964  1.00  2.95           H  
ATOM     64 3HD1 LEU A   5      -4.906   5.146  -7.862  1.00  2.95           H  
ATOM     65 1HD2 LEU A   5      -3.455   7.426  -9.293  1.00  2.95           H  
ATOM     66 2HD2 LEU A   5      -4.410   7.583  -7.799  1.00  2.95           H  
ATOM     67 3HD2 LEU A   5      -2.714   8.124  -7.832  1.00  2.95           H  
ATOM     68  N   PHE A   6      -1.656   7.916  -3.422  1.00  2.67           N  
ATOM     69  CA  PHE A   6      -1.610   8.029  -1.968  1.00  2.67           C  
ATOM     70  C   PHE A   6      -2.844   8.743  -1.425  1.00  2.67           C  
ATOM     71  O   PHE A   6      -2.964   9.019  -0.229  1.00  2.67           O  
ATOM     72  CB  PHE A   6      -0.342   8.774  -1.560  1.00  2.67           C  
ATOM     73  CG  PHE A   6       0.929   8.029  -1.913  1.00  2.67           C  
ATOM     74  CD1 PHE A   6       0.899   6.678  -2.232  1.00  2.67           C  
ATOM     75  CD2 PHE A   6       2.152   8.673  -1.910  1.00  2.67           C  
ATOM     76  CE1 PHE A   6       2.052   5.996  -2.530  1.00  2.67           C  
ATOM     77  CE2 PHE A   6       3.314   7.988  -2.214  1.00  2.67           C  
ATOM     78  CZ  PHE A   6       3.262   6.647  -2.522  1.00  2.67           C  
ATOM     79  H   PHE A   6      -1.211   8.631  -3.998  1.00  2.67           H  
ATOM     80  HA  PHE A   6      -1.578   7.023  -1.546  1.00  2.67           H  
ATOM     81 1HB  PHE A   6      -0.316   9.743  -2.058  1.00  2.67           H  
ATOM     82 2HB  PHE A   6      -0.349   8.952  -0.486  1.00  2.67           H  
ATOM     83  HD1 PHE A   6      -0.051   6.146  -2.238  1.00  2.67           H  
ATOM     84  HD2 PHE A   6       2.193   9.733  -1.661  1.00  2.67           H  
ATOM     85  HE1 PHE A   6       2.003   4.936  -2.776  1.00  2.67           H  
ATOM     86  HE2 PHE A   6       4.272   8.508  -2.208  1.00  2.67           H  
ATOM     87  HZ  PHE A   6       4.173   6.100  -2.763  1.00  2.67           H  
ATOM     88  N   SER A   7      -3.803   8.963  -2.316  1.00  2.40           N  
ATOM     89  CA  SER A   7      -5.079   9.615  -2.042  1.00  2.40           C  
ATOM     90  C   SER A   7      -5.965   8.781  -1.119  1.00  2.40           C  
ATOM     91  O   SER A   7      -6.987   9.258  -0.629  1.00  2.40           O  
ATOM     92  CB  SER A   7      -5.805   9.896  -3.346  1.00  2.40           C  
ATOM     93  OG  SER A   7      -6.183   8.708  -3.983  1.00  2.40           O  
ATOM     94  H   SER A   7      -3.619   8.674  -3.264  1.00  2.40           H  
ATOM     95  HA  SER A   7      -4.877  10.567  -1.549  1.00  2.40           H  
ATOM     96 1HB  SER A   7      -6.688  10.500  -3.147  1.00  2.40           H  
ATOM     97 2HB  SER A   7      -5.156  10.471  -4.004  1.00  2.40           H  
ATOM     98  HG  SER A   7      -6.802   8.278  -3.381  1.00  2.40           H  
ATOM     99  N   PHE A   8      -5.572   7.530  -0.897  1.00  2.16           N  
ATOM    100  CA  PHE A   8      -6.310   6.619  -0.049  1.00  2.16           C  
ATOM    101  C   PHE A   8      -5.698   6.520   1.358  1.00  2.16           C  
ATOM    102  O   PHE A   8      -6.129   5.683   2.152  1.00  2.16           O  
ATOM    103  CB  PHE A   8      -6.290   5.223  -0.673  1.00  2.16           C  
ATOM    104  CG  PHE A   8      -6.893   5.157  -2.040  1.00  2.16           C  
ATOM    105  CD1 PHE A   8      -6.066   5.041  -3.152  1.00  2.16           C  
ATOM    106  CD2 PHE A   8      -8.259   5.221  -2.235  1.00  2.16           C  
ATOM    107  CE1 PHE A   8      -6.592   4.986  -4.426  1.00  2.16           C  
ATOM    108  CE2 PHE A   8      -8.789   5.167  -3.509  1.00  2.16           C  
ATOM    109  CZ  PHE A   8      -7.955   5.049  -4.605  1.00  2.16           C  
ATOM    110  H   PHE A   8      -4.726   7.207  -1.342  1.00  2.16           H  
ATOM    111  HA  PHE A   8      -7.337   6.972   0.040  1.00  2.16           H  
ATOM    112 1HB  PHE A   8      -5.265   4.881  -0.741  1.00  2.16           H  
ATOM    113 2HB  PHE A   8      -6.827   4.527  -0.029  1.00  2.16           H  
ATOM    114  HD1 PHE A   8      -4.982   4.992  -3.008  1.00  2.16           H  
ATOM    115  HD2 PHE A   8      -8.920   5.312  -1.372  1.00  2.16           H  
ATOM    116  HE1 PHE A   8      -5.930   4.892  -5.285  1.00  2.16           H  
ATOM    117  HE2 PHE A   8      -9.869   5.213  -3.652  1.00  2.16           H  
ATOM    118  HZ  PHE A   8      -8.377   5.004  -5.606  1.00  2.16           H  
ATOM    119  N   GLN A   9      -4.701   7.364   1.680  1.00  1.95           N  
ATOM    120  CA  GLN A   9      -4.087   7.289   3.012  1.00  1.95           C  
ATOM    121  C   GLN A   9      -5.104   7.509   4.124  1.00  1.95           C  
ATOM    122  O   GLN A   9      -5.908   8.444   4.060  1.00  1.95           O  
ATOM    123  CB  GLN A   9      -2.956   8.323   3.213  1.00  1.95           C  
ATOM    124  CG  GLN A   9      -2.223   8.178   4.614  1.00  1.95           C  
ATOM    125  CD  GLN A   9      -1.078   9.145   4.864  1.00  1.95           C  
ATOM    126  OE1 GLN A   9      -1.132  10.309   4.454  1.00  1.95           O  
ATOM    127  NE2 GLN A   9      -0.017   8.682   5.546  1.00  1.95           N  
ATOM    128  H   GLN A   9      -4.343   8.039   1.003  1.00  1.95           H  
ATOM    129  HA  GLN A   9      -3.677   6.299   3.123  1.00  1.95           H  
ATOM    130 1HB  GLN A   9      -2.221   8.216   2.416  1.00  1.95           H  
ATOM    131 2HB  GLN A   9      -3.368   9.327   3.144  1.00  1.95           H  
ATOM    132 1HG  GLN A   9      -2.944   8.325   5.410  1.00  1.95           H  
ATOM    133 2HG  GLN A   9      -1.814   7.195   4.681  1.00  1.95           H  
ATOM    134 1HE2 GLN A   9       0.760   9.283   5.720  1.00  1.95           H  
ATOM    135 2HE2 GLN A   9       0.044   7.705   5.878  1.00  1.95           H  
ATOM    136  N   SER A  10      -5.055   6.674   5.161  1.00  1.77           N  
ATOM    137  CA  SER A  10      -5.973   6.876   6.282  1.00  1.77           C  
ATOM    138  C   SER A  10      -5.310   6.589   7.620  1.00  1.77           C  
ATOM    139  O   SER A  10      -5.011   5.449   7.957  1.00  1.77           O  
ATOM    140  CB  SER A  10      -7.205   6.017   6.123  1.00  1.77           C  
ATOM    141  OG  SER A  10      -8.083   6.201   7.206  1.00  1.77           O  
ATOM    142  H   SER A  10      -4.368   5.915   5.148  1.00  1.77           H  
ATOM    143  HA  SER A  10      -6.285   7.921   6.281  1.00  1.77           H  
ATOM    144 1HB  SER A  10      -7.708   6.273   5.188  1.00  1.77           H  
ATOM    145 2HB  SER A  10      -6.912   4.969   6.062  1.00  1.77           H  
ATOM    146  HG  SER A  10      -8.861   5.674   7.003  1.00  1.77           H  
ATOM    147  N   LYS A  11      -5.118   7.649   8.398  1.00  1.61           N  
ATOM    148  CA  LYS A  11      -4.400   7.591   9.669  1.00  1.61           C  
ATOM    149  C   LYS A  11      -5.291   7.279  10.867  1.00  1.61           C  
ATOM    150  O   LYS A  11      -4.814   7.178  11.995  1.00  1.61           O  
ATOM    151  CB  LYS A  11      -3.706   8.929   9.914  1.00  1.61           C  
ATOM    152  CG  LYS A  11      -2.613   9.282   8.900  1.00  1.61           C  
ATOM    153  CD  LYS A  11      -1.990  10.638   9.231  1.00  1.61           C  
ATOM    154  CE  LYS A  11      -0.917  11.036   8.229  1.00  1.61           C  
ATOM    155  NZ  LYS A  11      -0.340  12.377   8.543  1.00  1.61           N  
ATOM    156  H   LYS A  11      -5.436   8.549   8.065  1.00  1.61           H  
ATOM    157  HA  LYS A  11      -3.648   6.804   9.600  1.00  1.61           H  
ATOM    158 1HB  LYS A  11      -4.451   9.728   9.902  1.00  1.61           H  
ATOM    159 2HB  LYS A  11      -3.254   8.923  10.905  1.00  1.61           H  
ATOM    160 1HG  LYS A  11      -1.836   8.514   8.911  1.00  1.61           H  
ATOM    161 2HG  LYS A  11      -3.041   9.323   7.898  1.00  1.61           H  
ATOM    162 1HD  LYS A  11      -2.769  11.401   9.234  1.00  1.61           H  
ATOM    163 2HD  LYS A  11      -1.544  10.597  10.225  1.00  1.61           H  
ATOM    164 1HE  LYS A  11      -0.121  10.293   8.242  1.00  1.61           H  
ATOM    165 2HE  LYS A  11      -1.355  11.068   7.231  1.00  1.61           H  
ATOM    166 1HZ  LYS A  11       0.365  12.609   7.857  1.00  1.61           H  
ATOM    167 2HZ  LYS A  11      -1.073  13.072   8.519  1.00  1.61           H  
ATOM    168 3HZ  LYS A  11       0.078  12.360   9.463  1.00  1.61           H  
ATOM    169  N   TRP A  12      -6.589   7.173  10.629  1.00  1.46           N  
ATOM    170  CA  TRP A  12      -7.548   6.956  11.706  1.00  1.46           C  
ATOM    171  C   TRP A  12      -7.938   5.496  11.905  1.00  1.46           C  
ATOM    172  O   TRP A  12      -8.699   5.170  12.817  1.00  1.46           O  
ATOM    173  CB  TRP A  12      -8.795   7.779  11.426  1.00  1.46           C  
ATOM    174  CG  TRP A  12      -8.509   9.242  11.419  1.00  1.46           C  
ATOM    175  CD1 TRP A  12      -8.386  10.044  10.324  1.00  1.46           C  
ATOM    176  CD2 TRP A  12      -8.292  10.095  12.566  1.00  1.46           C  
ATOM    177  NE1 TRP A  12      -8.113  11.331  10.709  1.00  1.46           N  
ATOM    178  CE2 TRP A  12      -8.052  11.381  12.079  1.00  1.46           C  
ATOM    179  CE3 TRP A  12      -8.282   9.872  13.949  1.00  1.46           C  
ATOM    180  CZ2 TRP A  12      -7.804  12.451  12.924  1.00  1.46           C  
ATOM    181  CZ3 TRP A  12      -8.034  10.944  14.797  1.00  1.46           C  
ATOM    182  CH2 TRP A  12      -7.802  12.201  14.296  1.00  1.46           C  
ATOM    183  H   TRP A  12      -6.919   7.247   9.676  1.00  1.46           H  
ATOM    184  HA  TRP A  12      -7.101   7.313  12.634  1.00  1.46           H  
ATOM    185 1HB  TRP A  12      -9.208   7.496  10.456  1.00  1.46           H  
ATOM    186 2HB  TRP A  12      -9.550   7.571  12.183  1.00  1.46           H  
ATOM    187  HD1 TRP A  12      -8.490   9.710   9.293  1.00  1.46           H  
ATOM    188  HE1 TRP A  12      -7.979  12.118  10.090  1.00  1.46           H  
ATOM    189  HE3 TRP A  12      -8.464   8.876  14.350  1.00  1.46           H  
ATOM    190  HZ2 TRP A  12      -7.618  13.457  12.546  1.00  1.46           H  
ATOM    191  HZ3 TRP A  12      -8.028  10.762  15.871  1.00  1.46           H  
ATOM    192  HH2 TRP A  12      -7.611  13.021  14.990  1.00  1.46           H  
ATOM    193  N   VAL A  13      -7.457   4.626  11.030  1.00  1.31           N  
ATOM    194  CA  VAL A  13      -7.814   3.216  11.073  1.00  1.31           C  
ATOM    195  C   VAL A  13      -6.595   2.327  10.983  1.00  1.31           C  
ATOM    196  O   VAL A  13      -5.526   2.763  10.559  1.00  1.31           O  
ATOM    197  CB  VAL A  13      -8.721   2.861   9.886  1.00  1.31           C  
ATOM    198  CG1 VAL A  13     -10.002   3.690   9.917  1.00  1.31           C  
ATOM    199  CG2 VAL A  13      -7.941   3.087   8.604  1.00  1.31           C  
ATOM    200  H   VAL A  13      -6.823   4.954  10.314  1.00  1.31           H  
ATOM    201  HA  VAL A  13      -8.334   3.009  12.009  1.00  1.31           H  
ATOM    202  HB  VAL A  13      -9.007   1.811   9.954  1.00  1.31           H  
ATOM    203 1HG1 VAL A  13     -10.633   3.410   9.074  1.00  1.31           H  
ATOM    204 2HG1 VAL A  13     -10.534   3.500  10.850  1.00  1.31           H  
ATOM    205 3HG1 VAL A  13      -9.761   4.748   9.845  1.00  1.31           H  
ATOM    206 1HG2 VAL A  13      -8.556   2.825   7.747  1.00  1.31           H  
ATOM    207 2HG2 VAL A  13      -7.649   4.128   8.544  1.00  1.31           H  
ATOM    208 3HG2 VAL A  13      -7.045   2.466   8.607  1.00  1.31           H  
ATOM    209  N   THR A  14      -6.765   1.061  11.335  1.00  1.16           N  
ATOM    210  CA  THR A  14      -5.712   0.101  11.079  1.00  1.16           C  
ATOM    211  C   THR A  14      -5.638   0.005   9.554  1.00  1.16           C  
ATOM    212  O   THR A  14      -6.686  -0.165   8.931  1.00  1.16           O  
ATOM    213  CB  THR A  14      -6.038  -1.276  11.680  1.00  1.16           C  
ATOM    214  OG1 THR A  14      -6.217  -1.148  13.099  1.00  1.16           O  
ATOM    215  CG2 THR A  14      -4.917  -2.257  11.393  1.00  1.16           C  
ATOM    216  H   THR A  14      -7.644   0.759  11.731  1.00  1.16           H  
ATOM    217  HA  THR A  14      -4.790   0.458  11.516  1.00  1.16           H  
ATOM    218  HB  THR A  14      -6.961  -1.652  11.240  1.00  1.16           H  
ATOM    219  HG1 THR A  14      -6.409  -2.013  13.477  1.00  1.16           H  
ATOM    220 1HG2 THR A  14      -5.164  -3.227  11.821  1.00  1.16           H  
ATOM    221 2HG2 THR A  14      -4.790  -2.360  10.312  1.00  1.16           H  
ATOM    222 3HG2 THR A  14      -3.992  -1.892  11.833  1.00  1.16           H  
ATOM    223  N   PRO A  15      -4.471   0.142   8.910  1.00  1.03           N  
ATOM    224  CA  PRO A  15      -4.338   0.070   7.471  1.00  1.03           C  
ATOM    225  C   PRO A  15      -4.953  -1.220   6.965  1.00  1.03           C  
ATOM    226  O   PRO A  15      -4.772  -2.280   7.569  1.00  1.03           O  
ATOM    227  CB  PRO A  15      -2.825   0.094   7.285  1.00  1.03           C  
ATOM    228  CG  PRO A  15      -2.317   0.863   8.494  1.00  1.03           C  
ATOM    229  CD  PRO A  15      -3.214   0.445   9.625  1.00  1.03           C  
ATOM    230  HA  PRO A  15      -4.820   0.948   7.014  1.00  1.03           H  
ATOM    231 1HB  PRO A  15      -2.435  -0.934   7.219  1.00  1.03           H  
ATOM    232 2HB  PRO A  15      -2.583   0.592   6.343  1.00  1.03           H  
ATOM    233 1HG  PRO A  15      -1.257   0.635   8.680  1.00  1.03           H  
ATOM    234 2HG  PRO A  15      -2.388   1.940   8.326  1.00  1.03           H  
ATOM    235 1HD  PRO A  15      -2.823  -0.436  10.148  1.00  1.03           H  
ATOM    236 2HD  PRO A  15      -3.324   1.325  10.277  1.00  1.03           H  
ATOM    237  N   ASN A  16      -5.672  -1.127   5.856  1.00  0.94           N  
ATOM    238  CA  ASN A  16      -6.342  -2.282   5.282  1.00  0.94           C  
ATOM    239  C   ASN A  16      -5.743  -2.655   3.931  1.00  0.94           C  
ATOM    240  O   ASN A  16      -6.034  -2.025   2.909  1.00  0.94           O  
ATOM    241  CB  ASN A  16      -7.833  -2.007   5.202  1.00  0.94           C  
ATOM    242  CG  ASN A  16      -8.644  -3.174   4.712  1.00  0.94           C  
ATOM    243  OD1 ASN A  16      -8.173  -3.986   3.911  1.00  0.94           O  
ATOM    244  ND2 ASN A  16      -9.864  -3.268   5.181  1.00  0.94           N  
ATOM    245  H   ASN A  16      -5.771  -0.228   5.410  1.00  0.94           H  
ATOM    246  HA  ASN A  16      -6.191  -3.135   5.945  1.00  0.94           H  
ATOM    247 1HB  ASN A  16      -8.194  -1.725   6.194  1.00  0.94           H  
ATOM    248 2HB  ASN A  16      -8.006  -1.158   4.546  1.00  0.94           H  
ATOM    249 1HD2 ASN A  16     -10.457  -4.023   4.894  1.00  0.94           H  
ATOM    250 2HD2 ASN A  16     -10.204  -2.586   5.829  1.00  0.94           H  
ATOM    251  N   HIS A  17      -4.924  -3.702   3.931  1.00  0.89           N  
ATOM    252  CA  HIS A  17      -4.188  -4.100   2.739  1.00  0.89           C  
ATOM    253  C   HIS A  17      -5.131  -4.580   1.645  1.00  0.89           C  
ATOM    254  O   HIS A  17      -4.907  -4.313   0.466  1.00  0.89           O  
ATOM    255  CB  HIS A  17      -3.229  -5.245   3.070  1.00  0.89           C  
ATOM    256  CG  HIS A  17      -2.085  -4.892   3.966  1.00  0.89           C  
ATOM    257  ND1 HIS A  17      -1.041  -4.081   3.576  1.00  0.89           N  
ATOM    258  CD2 HIS A  17      -1.823  -5.257   5.242  1.00  0.89           C  
ATOM    259  CE1 HIS A  17      -0.178  -3.978   4.580  1.00  0.89           C  
ATOM    260  NE2 HIS A  17      -0.634  -4.676   5.595  1.00  0.89           N  
ATOM    261  H   HIS A  17      -4.767  -4.192   4.801  1.00  0.89           H  
ATOM    262  HA  HIS A  17      -3.616  -3.256   2.354  1.00  0.89           H  
ATOM    263 1HB  HIS A  17      -3.789  -6.054   3.542  1.00  0.89           H  
ATOM    264 2HB  HIS A  17      -2.817  -5.640   2.141  1.00  0.89           H  
ATOM    265  HD2 HIS A  17      -2.440  -5.900   5.871  1.00  0.89           H  
ATOM    266  HE1 HIS A  17       0.747  -3.413   4.574  1.00  0.89           H  
ATOM    267  HE2 HIS A  17      -0.181  -4.773   6.493  1.00  0.89           H  
ATOM    268  N   ALA A  18      -6.185  -5.302   2.029  1.00  0.89           N  
ATOM    269  CA  ALA A  18      -7.131  -5.798   1.040  1.00  0.89           C  
ATOM    270  C   ALA A  18      -7.822  -4.643   0.331  1.00  0.89           C  
ATOM    271  O   ALA A  18      -7.999  -4.674  -0.888  1.00  0.89           O  
ATOM    272  CB  ALA A  18      -8.166  -6.687   1.698  1.00  0.89           C  
ATOM    273  H   ALA A  18      -6.340  -5.485   3.010  1.00  0.89           H  
ATOM    274  HA  ALA A  18      -6.579  -6.373   0.297  1.00  0.89           H  
ATOM    275 1HB  ALA A  18      -8.854  -7.063   0.942  1.00  0.89           H  
ATOM    276 2HB  ALA A  18      -7.669  -7.523   2.187  1.00  0.89           H  
ATOM    277 3HB  ALA A  18      -8.721  -6.113   2.436  1.00  0.89           H  
ATOM    278  N   ALA A  19      -8.203  -3.611   1.096  1.00  0.94           N  
ATOM    279  CA  ALA A  19      -8.858  -2.451   0.505  1.00  0.94           C  
ATOM    280  C   ALA A  19      -7.903  -1.762  -0.442  1.00  0.94           C  
ATOM    281  O   ALA A  19      -8.282  -1.372  -1.549  1.00  0.94           O  
ATOM    282  CB  ALA A  19      -9.320  -1.486   1.572  1.00  0.94           C  
ATOM    283  H   ALA A  19      -8.039  -3.645   2.098  1.00  0.94           H  
ATOM    284  HA  ALA A  19      -9.719  -2.796  -0.065  1.00  0.94           H  
ATOM    285 1HB  ALA A  19      -9.813  -0.636   1.105  1.00  0.94           H  
ATOM    286 2HB  ALA A  19     -10.016  -1.990   2.239  1.00  0.94           H  
ATOM    287 3HB  ALA A  19      -8.457  -1.141   2.137  1.00  0.94           H  
ATOM    288  N   CYS A  20      -6.642  -1.654  -0.030  1.00  1.02           N  
ATOM    289  CA  CYS A  20      -5.638  -1.045  -0.885  1.00  1.02           C  
ATOM    290  C   CYS A  20      -5.545  -1.797  -2.194  1.00  1.02           C  
ATOM    291  O   CYS A  20      -5.665  -1.207  -3.270  1.00  1.02           O  
ATOM    292  CB  CYS A  20      -4.279  -1.038  -0.188  1.00  1.02           C  
ATOM    293  SG  CYS A  20      -2.895  -0.464  -1.202  1.00  1.02           S  
ATOM    294  H   CYS A  20      -6.378  -1.977   0.896  1.00  1.02           H  
ATOM    295  HA  CYS A  20      -5.935  -0.018  -1.088  1.00  1.02           H  
ATOM    296 1HB  CYS A  20      -4.341  -0.399   0.684  1.00  1.02           H  
ATOM    297 2HB  CYS A  20      -4.042  -2.037   0.161  1.00  1.02           H  
ATOM    298  N   ALA A  21      -5.396  -3.110  -2.109  1.00  1.13           N  
ATOM    299  CA  ALA A  21      -5.292  -3.902  -3.307  1.00  1.13           C  
ATOM    300  C   ALA A  21      -6.537  -3.744  -4.169  1.00  1.13           C  
ATOM    301  O   ALA A  21      -6.433  -3.616  -5.387  1.00  1.13           O  
ATOM    302  CB  ALA A  21      -5.084  -5.355  -2.941  1.00  1.13           C  
ATOM    303  H   ALA A  21      -5.321  -3.558  -1.196  1.00  1.13           H  
ATOM    304  HA  ALA A  21      -4.435  -3.546  -3.873  1.00  1.13           H  
ATOM    305 1HB  ALA A  21      -4.981  -5.950  -3.847  1.00  1.13           H  
ATOM    306 2HB  ALA A  21      -4.180  -5.444  -2.333  1.00  1.13           H  
ATOM    307 3HB  ALA A  21      -5.942  -5.704  -2.368  1.00  1.13           H  
ATOM    308  N   ALA A  22      -7.722  -3.689  -3.557  1.00  1.25           N  
ATOM    309  CA  ALA A  22      -8.929  -3.536  -4.351  1.00  1.25           C  
ATOM    310  C   ALA A  22      -8.908  -2.231  -5.138  1.00  1.25           C  
ATOM    311  O   ALA A  22      -9.213  -2.222  -6.340  1.00  1.25           O  
ATOM    312  CB  ALA A  22     -10.151  -3.571  -3.454  1.00  1.25           C  
ATOM    313  H   ALA A  22      -7.789  -3.799  -2.544  1.00  1.25           H  
ATOM    314  HA  ALA A  22      -8.977  -4.363  -5.058  1.00  1.25           H  
ATOM    315 1HB  ALA A  22     -11.050  -3.480  -4.059  1.00  1.25           H  
ATOM    316 2HB  ALA A  22     -10.169  -4.512  -2.905  1.00  1.25           H  
ATOM    317 3HB  ALA A  22     -10.103  -2.743  -2.748  1.00  1.25           H  
ATOM    318  N   HIS A  23      -8.451  -1.150  -4.494  1.00  1.37           N  
ATOM    319  CA  HIS A  23      -8.399   0.154  -5.143  1.00  1.37           C  
ATOM    320  C   HIS A  23      -7.373   0.132  -6.261  1.00  1.37           C  
ATOM    321  O   HIS A  23      -7.579   0.688  -7.347  1.00  1.37           O  
ATOM    322  CB  HIS A  23      -8.031   1.256  -4.138  1.00  1.37           C  
ATOM    323  CG  HIS A  23      -9.109   1.585  -3.145  1.00  1.37           C  
ATOM    324  ND1 HIS A  23     -10.362   2.033  -3.523  1.00  1.37           N  
ATOM    325  CD2 HIS A  23      -9.110   1.568  -1.791  1.00  1.37           C  
ATOM    326  CE1 HIS A  23     -11.088   2.261  -2.443  1.00  1.37           C  
ATOM    327  NE2 HIS A  23     -10.353   1.988  -1.380  1.00  1.37           N  
ATOM    328  H   HIS A  23      -8.188  -1.231  -3.508  1.00  1.37           H  
ATOM    329  HA  HIS A  23      -9.369   0.391  -5.574  1.00  1.37           H  
ATOM    330 1HB  HIS A  23      -7.145   0.948  -3.577  1.00  1.37           H  
ATOM    331 2HB  HIS A  23      -7.769   2.156  -4.677  1.00  1.37           H  
ATOM    332  HD2 HIS A  23      -8.278   1.277  -1.149  1.00  1.37           H  
ATOM    333  HE1 HIS A  23     -12.116   2.619  -2.431  1.00  1.37           H  
ATOM    334  HE2 HIS A  23     -10.650   2.076  -0.419  1.00  1.37           H  
ATOM    335  N   CYS A  24      -6.268  -0.542  -6.008  1.00  1.50           N  
ATOM    336  CA  CYS A  24      -5.208  -0.604  -6.977  1.00  1.50           C  
ATOM    337  C   CYS A  24      -5.688  -1.312  -8.237  1.00  1.50           C  
ATOM    338  O   CYS A  24      -5.457  -0.822  -9.351  1.00  1.50           O  
ATOM    339  CB  CYS A  24      -4.049  -1.367  -6.378  1.00  1.50           C  
ATOM    340  SG  CYS A  24      -3.281  -0.514  -5.020  1.00  1.50           S  
ATOM    341  H   CYS A  24      -6.146  -0.985  -5.096  1.00  1.50           H  
ATOM    342  HA  CYS A  24      -4.891   0.409  -7.223  1.00  1.50           H  
ATOM    343 1HB  CYS A  24      -4.393  -2.324  -6.021  1.00  1.50           H  
ATOM    344 2HB  CYS A  24      -3.300  -1.552  -7.133  1.00  1.50           H  
ATOM    345  HG  CYS A  24      -4.343  -0.583  -4.187  1.00  1.50           H  
ATOM    346  N   THR A  25      -6.450  -2.404  -8.071  1.00  1.63           N  
ATOM    347  CA  THR A  25      -6.943  -3.123  -9.238  1.00  1.63           C  
ATOM    348  C   THR A  25      -8.025  -2.319  -9.955  1.00  1.63           C  
ATOM    349  O   THR A  25      -8.104  -2.336 -11.186  1.00  1.63           O  
ATOM    350  CB  THR A  25      -7.473  -4.521  -8.857  1.00  1.63           C  
ATOM    351  OG1 THR A  25      -8.568  -4.412  -7.925  1.00  1.63           O  
ATOM    352  CG2 THR A  25      -6.344  -5.334  -8.246  1.00  1.63           C  
ATOM    353  H   THR A  25      -6.632  -2.761  -7.131  1.00  1.63           H  
ATOM    354  HA  THR A  25      -6.117  -3.261  -9.929  1.00  1.63           H  
ATOM    355  HB  THR A  25      -7.825  -5.033  -9.749  1.00  1.63           H  
ATOM    356  HG1 THR A  25      -8.470  -3.614  -7.367  1.00  1.63           H  
ATOM    357 1HG2 THR A  25      -6.701  -6.327  -7.985  1.00  1.63           H  
ATOM    358 2HG2 THR A  25      -5.539  -5.417  -8.974  1.00  1.63           H  
ATOM    359 3HG2 THR A  25      -5.975  -4.848  -7.367  1.00  1.63           H  
ATOM    360  N   ALA A  26      -8.798  -1.520  -9.211  1.00  1.75           N  
ATOM    361  CA  ALA A  26      -9.822  -0.669  -9.810  1.00  1.75           C  
ATOM    362  C   ALA A  26      -9.180   0.311 -10.788  1.00  1.75           C  
ATOM    363  O   ALA A  26      -9.764   0.672 -11.812  1.00  1.75           O  
ATOM    364  CB  ALA A  26     -10.591   0.087  -8.741  1.00  1.75           C  
ATOM    365  H   ALA A  26      -8.715  -1.545  -8.195  1.00  1.75           H  
ATOM    366  HA  ALA A  26     -10.511  -1.305 -10.364  1.00  1.75           H  
ATOM    367 1HB  ALA A  26     -11.360   0.697  -9.209  1.00  1.75           H  
ATOM    368 2HB  ALA A  26     -11.052  -0.625  -8.056  1.00  1.75           H  
ATOM    369 3HB  ALA A  26      -9.913   0.727  -8.189  1.00  1.75           H  
ATOM    370  N   ARG A  27      -7.953   0.722 -10.466  1.00  1.86           N  
ATOM    371  CA  ARG A  27      -7.188   1.667 -11.264  1.00  1.86           C  
ATOM    372  C   ARG A  27      -6.308   1.007 -12.344  1.00  1.86           C  
ATOM    373  O   ARG A  27      -5.528   1.692 -13.008  1.00  1.86           O  
ATOM    374  CB  ARG A  27      -6.355   2.539 -10.343  1.00  1.86           C  
ATOM    375  CG  ARG A  27      -7.222   3.378  -9.385  1.00  1.86           C  
ATOM    376  CD  ARG A  27      -8.042   4.384 -10.117  1.00  1.86           C  
ATOM    377  NE  ARG A  27      -7.230   5.391 -10.799  1.00  1.86           N  
ATOM    378  CZ  ARG A  27      -6.804   6.544 -10.238  1.00  1.86           C  
ATOM    379  NH1 ARG A  27      -7.134   6.827  -8.997  1.00  1.86           N  
ATOM    380  NH2 ARG A  27      -6.067   7.390 -10.939  1.00  1.86           N  
ATOM    381  H   ARG A  27      -7.554   0.401  -9.581  1.00  1.86           H  
ATOM    382  HA  ARG A  27      -7.899   2.318 -11.770  1.00  1.86           H  
ATOM    383 1HB  ARG A  27      -5.703   1.907  -9.735  1.00  1.86           H  
ATOM    384 2HB  ARG A  27      -5.727   3.210 -10.925  1.00  1.86           H  
ATOM    385 1HG  ARG A  27      -7.907   2.715  -8.860  1.00  1.86           H  
ATOM    386 2HG  ARG A  27      -6.605   3.883  -8.664  1.00  1.86           H  
ATOM    387 1HD  ARG A  27      -8.651   3.874 -10.864  1.00  1.86           H  
ATOM    388 2HD  ARG A  27      -8.694   4.895  -9.410  1.00  1.86           H  
ATOM    389  HE  ARG A  27      -6.963   5.207 -11.757  1.00  1.86           H  
ATOM    390 1HH1 ARG A  27      -7.705   6.181  -8.474  1.00  1.86           H  
ATOM    391 2HH1 ARG A  27      -6.828   7.692  -8.573  1.00  1.86           H  
ATOM    392 1HH2 ARG A  27      -5.819   7.171 -11.894  1.00  1.86           H  
ATOM    393 2HH2 ARG A  27      -5.763   8.261 -10.527  1.00  1.86           H  
ATOM    394  N   GLY A  28      -6.434  -0.317 -12.527  1.00  1.92           N  
ATOM    395  CA  GLY A  28      -5.681  -1.051 -13.549  1.00  1.92           C  
ATOM    396  C   GLY A  28      -4.325  -1.640 -13.124  1.00  1.92           C  
ATOM    397  O   GLY A  28      -3.563  -2.121 -13.983  1.00  1.92           O  
ATOM    398  H   GLY A  28      -7.091  -0.848 -11.958  1.00  1.92           H  
ATOM    399 1HA  GLY A  28      -6.314  -1.863 -13.907  1.00  1.92           H  
ATOM    400 2HA  GLY A  28      -5.527  -0.392 -14.401  1.00  1.92           H  
ATOM    401  N   ASN A  29      -4.018  -1.599 -11.827  1.00  1.91           N  
ATOM    402  CA  ASN A  29      -2.764  -2.124 -11.286  1.00  1.91           C  
ATOM    403  C   ASN A  29      -2.951  -3.600 -10.909  1.00  1.91           C  
ATOM    404  O   ASN A  29      -4.071  -4.107 -10.937  1.00  1.91           O  
ATOM    405  CB  ASN A  29      -2.283  -1.256 -10.155  1.00  1.91           C  
ATOM    406  CG  ASN A  29      -1.921   0.131 -10.644  1.00  1.91           C  
ATOM    407  OD1 ASN A  29      -1.155   0.297 -11.605  1.00  1.91           O  
ATOM    408  ND2 ASN A  29      -2.509   1.128 -10.036  1.00  1.91           N  
ATOM    409  H   ASN A  29      -4.683  -1.201 -11.162  1.00  1.91           H  
ATOM    410  HA  ASN A  29      -2.011  -2.071 -12.053  1.00  1.91           H  
ATOM    411 1HB  ASN A  29      -3.038  -1.173  -9.405  1.00  1.91           H  
ATOM    412 2HB  ASN A  29      -1.410  -1.703  -9.688  1.00  1.91           H  
ATOM    413 1HD2 ASN A  29      -2.342   2.069 -10.342  1.00  1.91           H  
ATOM    414 2HD2 ASN A  29      -3.160   0.944  -9.293  1.00  1.91           H  
ATOM    415  N   ARG A  30      -1.866  -4.331 -10.634  1.00  1.83           N  
ATOM    416  CA  ARG A  30      -2.012  -5.742 -10.268  1.00  1.83           C  
ATOM    417  C   ARG A  30      -2.580  -5.900  -8.862  1.00  1.83           C  
ATOM    418  O   ARG A  30      -3.353  -6.819  -8.581  1.00  1.83           O  
ATOM    419  CB  ARG A  30      -0.674  -6.459 -10.343  1.00  1.83           C  
ATOM    420  CG  ARG A  30      -0.137  -6.646 -11.741  1.00  1.83           C  
ATOM    421  CD  ARG A  30       1.202  -7.293 -11.734  1.00  1.83           C  
ATOM    422  NE  ARG A  30       1.733  -7.458 -13.078  1.00  1.83           N  
ATOM    423  CZ  ARG A  30       3.022  -7.731 -13.362  1.00  1.83           C  
ATOM    424  NH1 ARG A  30       3.899  -7.850 -12.390  1.00  1.83           N  
ATOM    425  NH2 ARG A  30       3.405  -7.877 -14.619  1.00  1.83           N  
ATOM    426  H   ARG A  30      -0.941  -3.907 -10.596  1.00  1.83           H  
ATOM    427  HA  ARG A  30      -2.698  -6.211 -10.973  1.00  1.83           H  
ATOM    428 1HB  ARG A  30       0.069  -5.899  -9.776  1.00  1.83           H  
ATOM    429 2HB  ARG A  30      -0.763  -7.442  -9.884  1.00  1.83           H  
ATOM    430 1HG  ARG A  30      -0.821  -7.270 -12.313  1.00  1.83           H  
ATOM    431 2HG  ARG A  30      -0.053  -5.675 -12.214  1.00  1.83           H  
ATOM    432 1HD  ARG A  30       1.902  -6.694 -11.158  1.00  1.83           H  
ATOM    433 2HD  ARG A  30       1.118  -8.279 -11.280  1.00  1.83           H  
ATOM    434  HE  ARG A  30       1.088  -7.378 -13.853  1.00  1.83           H  
ATOM    435 1HH1 ARG A  30       3.608  -7.734 -11.429  1.00  1.83           H  
ATOM    436 2HH1 ARG A  30       4.866  -8.050 -12.603  1.00  1.83           H  
ATOM    437 1HH2 ARG A  30       2.732  -7.787 -15.367  1.00  1.83           H  
ATOM    438 2HH2 ARG A  30       4.371  -8.081 -14.831  1.00  1.83           H  
ATOM    439  N   GLY A  31      -2.189  -4.987  -7.986  1.00  1.72           N  
ATOM    440  CA  GLY A  31      -2.619  -5.015  -6.590  1.00  1.72           C  
ATOM    441  C   GLY A  31      -1.815  -4.008  -5.799  1.00  1.72           C  
ATOM    442  O   GLY A  31      -1.312  -3.044  -6.376  1.00  1.72           O  
ATOM    443  H   GLY A  31      -1.525  -4.284  -8.310  1.00  1.72           H  
ATOM    444 1HA  GLY A  31      -3.682  -4.776  -6.523  1.00  1.72           H  
ATOM    445 2HA  GLY A  31      -2.479  -6.013  -6.179  1.00  1.72           H  
ATOM    446  N   GLY A  32      -1.712  -4.208  -4.488  1.00  1.61           N  
ATOM    447  CA  GLY A  32      -0.987  -3.260  -3.647  1.00  1.61           C  
ATOM    448  C   GLY A  32      -0.978  -3.636  -2.172  1.00  1.61           C  
ATOM    449  O   GLY A  32      -1.577  -4.638  -1.756  1.00  1.61           O  
ATOM    450  H   GLY A  32      -2.143  -5.019  -4.072  1.00  1.61           H  
ATOM    451 1HA  GLY A  32       0.039  -3.170  -4.002  1.00  1.61           H  
ATOM    452 2HA  GLY A  32      -1.431  -2.275  -3.746  1.00  1.61           H  
ATOM    453  N   ARG A  33      -0.221  -2.843  -1.415  1.00  1.52           N  
ATOM    454  CA  ARG A  33      -0.021  -3.007   0.027  1.00  1.52           C  
ATOM    455  C   ARG A  33       0.021  -1.672   0.745  1.00  1.52           C  
ATOM    456  O   ARG A  33       0.353  -0.644   0.147  1.00  1.52           O  
ATOM    457  CB  ARG A  33       1.273  -3.752   0.345  1.00  1.52           C  
ATOM    458  CG  ARG A  33       1.352  -5.211  -0.106  1.00  1.52           C  
ATOM    459  CD  ARG A  33       0.435  -6.066   0.710  1.00  1.52           C  
ATOM    460  NE  ARG A  33       0.566  -7.485   0.397  1.00  1.52           N  
ATOM    461  CZ  ARG A  33      -0.094  -8.136  -0.583  1.00  1.52           C  
ATOM    462  NH1 ARG A  33      -0.944  -7.504  -1.367  1.00  1.52           N  
ATOM    463  NH2 ARG A  33       0.114  -9.433  -0.757  1.00  1.52           N  
ATOM    464  H   ARG A  33       0.196  -2.039  -1.888  1.00  1.52           H  
ATOM    465  HA  ARG A  33      -0.858  -3.580   0.430  1.00  1.52           H  
ATOM    466 1HB  ARG A  33       2.109  -3.223  -0.107  1.00  1.52           H  
ATOM    467 2HB  ARG A  33       1.430  -3.739   1.426  1.00  1.52           H  
ATOM    468 1HG  ARG A  33       1.081  -5.307  -1.153  1.00  1.52           H  
ATOM    469 2HG  ARG A  33       2.368  -5.576   0.037  1.00  1.52           H  
ATOM    470 1HD  ARG A  33       0.657  -5.927   1.768  1.00  1.52           H  
ATOM    471 2HD  ARG A  33      -0.598  -5.769   0.520  1.00  1.52           H  
ATOM    472  HE  ARG A  33       1.203  -8.024   0.965  1.00  1.52           H  
ATOM    473 1HH1 ARG A  33      -1.122  -6.492  -1.259  1.00  1.52           H  
ATOM    474 2HH1 ARG A  33      -1.427  -8.009  -2.091  1.00  1.52           H  
ATOM    475 1HH2 ARG A  33       0.763  -9.925  -0.159  1.00  1.52           H  
ATOM    476 2HH2 ARG A  33      -0.376  -9.929  -1.487  1.00  1.52           H  
ATOM    477  N   CYS A  34      -0.276  -1.684   2.036  1.00  1.46           N  
ATOM    478  CA  CYS A  34      -0.184  -0.455   2.803  1.00  1.46           C  
ATOM    479  C   CYS A  34       1.147  -0.295   3.538  1.00  1.46           C  
ATOM    480  O   CYS A  34       1.746  -1.273   3.990  1.00  1.46           O  
ATOM    481  CB  CYS A  34      -1.294  -0.382   3.835  1.00  1.46           C  
ATOM    482  SG  CYS A  34      -2.935  -0.329   3.160  1.00  1.46           S  
ATOM    483  H   CYS A  34      -0.560  -2.547   2.496  1.00  1.46           H  
ATOM    484  HA  CYS A  34      -0.308   0.364   2.114  1.00  1.46           H  
ATOM    485 1HB  CYS A  34      -1.232  -1.232   4.509  1.00  1.46           H  
ATOM    486 2HB  CYS A  34      -1.149   0.520   4.426  1.00  1.46           H  
ATOM    487  HG  CYS A  34      -2.741   0.763   2.425  1.00  1.46           H  
ATOM    488  N   LYS A  35       1.574   0.954   3.705  1.00  1.43           N  
ATOM    489  CA  LYS A  35       2.761   1.292   4.487  1.00  1.43           C  
ATOM    490  C   LYS A  35       2.573   2.672   5.107  1.00  1.43           C  
ATOM    491  O   LYS A  35       2.264   3.620   4.400  1.00  1.43           O  
ATOM    492  CB  LYS A  35       3.996   1.256   3.584  1.00  1.43           C  
ATOM    493  CG  LYS A  35       5.318   1.504   4.283  1.00  1.43           C  
ATOM    494  CD  LYS A  35       6.487   1.323   3.320  1.00  1.43           C  
ATOM    495  CE  LYS A  35       7.820   1.586   4.008  1.00  1.43           C  
ATOM    496  NZ  LYS A  35       8.970   1.415   3.075  1.00  1.43           N  
ATOM    497  H   LYS A  35       1.047   1.695   3.244  1.00  1.43           H  
ATOM    498  HA  LYS A  35       2.880   0.565   5.290  1.00  1.43           H  
ATOM    499 1HB  LYS A  35       4.052   0.290   3.080  1.00  1.43           H  
ATOM    500 2HB  LYS A  35       3.895   2.012   2.824  1.00  1.43           H  
ATOM    501 1HG  LYS A  35       5.335   2.521   4.661  1.00  1.43           H  
ATOM    502 2HG  LYS A  35       5.426   0.818   5.122  1.00  1.43           H  
ATOM    503 1HD  LYS A  35       6.481   0.304   2.932  1.00  1.43           H  
ATOM    504 2HD  LYS A  35       6.376   2.012   2.481  1.00  1.43           H  
ATOM    505 1HE  LYS A  35       7.825   2.605   4.394  1.00  1.43           H  
ATOM    506 2HE  LYS A  35       7.934   0.892   4.841  1.00  1.43           H  
ATOM    507 1HZ  LYS A  35       9.834   1.598   3.567  1.00  1.43           H  
ATOM    508 2HZ  LYS A  35       8.980   0.469   2.720  1.00  1.43           H  
ATOM    509 3HZ  LYS A  35       8.879   2.062   2.305  1.00  1.43           H  
ATOM    510  N   LYS A  36       2.720   2.800   6.427  1.00  1.41           N  
ATOM    511  CA  LYS A  36       2.504   4.099   7.094  1.00  1.41           C  
ATOM    512  C   LYS A  36       1.129   4.686   6.736  1.00  1.41           C  
ATOM    513  O   LYS A  36       0.984   5.893   6.515  1.00  1.41           O  
ATOM    514  CB  LYS A  36       3.604   5.095   6.728  1.00  1.41           C  
ATOM    515  CG  LYS A  36       5.009   4.682   7.167  1.00  1.41           C  
ATOM    516  CD  LYS A  36       6.030   5.763   6.828  1.00  1.41           C  
ATOM    517  CE  LYS A  36       7.439   5.353   7.237  1.00  1.41           C  
ATOM    518  NZ  LYS A  36       8.444   6.396   6.884  1.00  1.41           N  
ATOM    519  H   LYS A  36       2.987   1.995   6.976  1.00  1.41           H  
ATOM    520  HA  LYS A  36       2.526   3.941   8.172  1.00  1.41           H  
ATOM    521 1HB  LYS A  36       3.623   5.263   5.653  1.00  1.41           H  
ATOM    522 2HB  LYS A  36       3.383   6.054   7.195  1.00  1.41           H  
ATOM    523 1HG  LYS A  36       5.014   4.518   8.245  1.00  1.41           H  
ATOM    524 2HG  LYS A  36       5.294   3.758   6.679  1.00  1.41           H  
ATOM    525 1HD  LYS A  36       6.014   5.951   5.753  1.00  1.41           H  
ATOM    526 2HD  LYS A  36       5.767   6.686   7.344  1.00  1.41           H  
ATOM    527 1HE  LYS A  36       7.465   5.187   8.313  1.00  1.41           H  
ATOM    528 2HE  LYS A  36       7.702   4.424   6.729  1.00  1.41           H  
ATOM    529 1HZ  LYS A  36       9.363   6.089   7.169  1.00  1.41           H  
ATOM    530 2HZ  LYS A  36       8.436   6.550   5.885  1.00  1.41           H  
ATOM    531 3HZ  LYS A  36       8.215   7.258   7.358  1.00  1.41           H  
ATOM    532  N   ALA A  37       0.132   3.796   6.699  1.00  1.39           N  
ATOM    533  CA  ALA A  37      -1.268   4.061   6.350  1.00  1.39           C  
ATOM    534  C   ALA A  37      -1.469   4.485   4.898  1.00  1.39           C  
ATOM    535  O   ALA A  37      -2.588   4.839   4.518  1.00  1.39           O  
ATOM    536  CB  ALA A  37      -1.848   5.154   7.241  1.00  1.39           C  
ATOM    537  H   ALA A  37       0.378   2.842   6.916  1.00  1.39           H  
ATOM    538  HA  ALA A  37      -1.825   3.141   6.498  1.00  1.39           H  
ATOM    539 1HB  ALA A  37      -2.868   5.281   6.970  1.00  1.39           H  
ATOM    540 2HB  ALA A  37      -1.780   4.859   8.286  1.00  1.39           H  
ATOM    541 3HB  ALA A  37      -1.331   6.093   7.100  1.00  1.39           H  
ATOM    542  N   VAL A  38      -0.427   4.406   4.072  1.00  1.38           N  
ATOM    543  CA  VAL A  38      -0.486   4.791   2.671  1.00  1.38           C  
ATOM    544  C   VAL A  38      -0.598   3.594   1.766  1.00  1.38           C  
ATOM    545  O   VAL A  38       0.113   2.615   1.940  1.00  1.38           O  
ATOM    546  CB  VAL A  38       0.790   5.552   2.270  1.00  1.38           C  
ATOM    547  CG1 VAL A  38       0.767   5.883   0.838  1.00  1.38           C  
ATOM    548  CG2 VAL A  38       0.909   6.775   3.058  1.00  1.38           C  
ATOM    549  H   VAL A  38       0.478   4.115   4.425  1.00  1.38           H  
ATOM    550  HA  VAL A  38      -1.351   5.436   2.522  1.00  1.38           H  
ATOM    551  HB  VAL A  38       1.651   4.922   2.446  1.00  1.38           H  
ATOM    552 1HG1 VAL A  38       1.684   6.412   0.586  1.00  1.38           H  
ATOM    553 2HG1 VAL A  38       0.709   4.978   0.240  1.00  1.38           H  
ATOM    554 3HG1 VAL A  38      -0.091   6.515   0.630  1.00  1.38           H  
ATOM    555 1HG2 VAL A  38       1.818   7.302   2.779  1.00  1.38           H  
ATOM    556 2HG2 VAL A  38       0.054   7.402   2.861  1.00  1.38           H  
ATOM    557 3HG2 VAL A  38       0.950   6.513   4.106  1.00  1.38           H  
ATOM    558  N   CYS A  39      -1.510   3.652   0.818  1.00  1.39           N  
ATOM    559  CA  CYS A  39      -1.657   2.575  -0.144  1.00  1.39           C  
ATOM    560  C   CYS A  39      -0.707   2.729  -1.331  1.00  1.39           C  
ATOM    561  O   CYS A  39      -0.758   3.733  -2.034  1.00  1.39           O  
ATOM    562  CB  CYS A  39      -3.093   2.539  -0.635  1.00  1.39           C  
ATOM    563  SG  CYS A  39      -3.442   1.351  -1.932  1.00  1.39           S  
ATOM    564  H   CYS A  39      -2.093   4.473   0.739  1.00  1.39           H  
ATOM    565  HA  CYS A  39      -1.431   1.634   0.356  1.00  1.39           H  
ATOM    566 1HB  CYS A  39      -3.758   2.328   0.203  1.00  1.39           H  
ATOM    567 2HB  CYS A  39      -3.355   3.524  -1.018  1.00  1.39           H  
ATOM    568  N   HIS A  40       0.160   1.740  -1.533  1.00  1.44           N  
ATOM    569  CA  HIS A  40       1.131   1.741  -2.630  1.00  1.44           C  
ATOM    570  C   HIS A  40       0.688   0.694  -3.644  1.00  1.44           C  
ATOM    571  O   HIS A  40       0.406  -0.454  -3.276  1.00  1.44           O  
ATOM    572  CB  HIS A  40       2.541   1.402  -2.121  1.00  1.44           C  
ATOM    573  CG  HIS A  40       3.116   2.395  -1.145  1.00  1.44           C  
ATOM    574  ND1 HIS A  40       4.070   3.326  -1.499  1.00  1.44           N  
ATOM    575  CD2 HIS A  40       2.875   2.591   0.166  1.00  1.44           C  
ATOM    576  CE1 HIS A  40       4.382   4.056  -0.442  1.00  1.44           C  
ATOM    577  NE2 HIS A  40       3.675   3.631   0.577  1.00  1.44           N  
ATOM    578  H   HIS A  40       0.151   0.941  -0.898  1.00  1.44           H  
ATOM    579  HA  HIS A  40       1.151   2.712  -3.128  1.00  1.44           H  
ATOM    580 1HB  HIS A  40       2.517   0.425  -1.632  1.00  1.44           H  
ATOM    581 2HB  HIS A  40       3.220   1.326  -2.972  1.00  1.44           H  
ATOM    582  HD2 HIS A  40       2.178   2.024   0.779  1.00  1.44           H  
ATOM    583  HE1 HIS A  40       5.104   4.871  -0.421  1.00  1.44           H  
ATOM    584  HE2 HIS A  40       3.714   4.007   1.518  1.00  1.44           H  
ATOM    585  N   CYS A  41       0.631   1.054  -4.925  1.00  1.55           N  
ATOM    586  CA  CYS A  41       0.091   0.044  -5.853  1.00  1.55           C  
ATOM    587  C   CYS A  41       1.300  -0.601  -6.514  1.00  1.55           C  
ATOM    588  O   CYS A  41       2.374   0.022  -6.604  1.00  1.55           O  
ATOM    589  CB  CYS A  41      -0.644   0.621  -7.061  1.00  1.55           C  
ATOM    590  SG  CYS A  41      -1.591   2.119  -6.782  1.00  1.55           S  
ATOM    591  H   CYS A  41       0.905   2.000  -5.207  1.00  1.55           H  
ATOM    592  HA  CYS A  41      -0.486  -0.709  -5.331  1.00  1.55           H  
ATOM    593 1HB  CYS A  41      -0.038   0.660  -7.934  1.00  1.55           H  
ATOM    594 2HB  CYS A  41      -1.380  -0.127  -7.324  1.00  1.55           H  
ATOM    595  N   ARG A  42       1.101  -1.792  -7.067  1.00  1.72           N  
ATOM    596  CA  ARG A  42       2.139  -2.463  -7.840  1.00  1.72           C  
ATOM    597  C   ARG A  42       1.654  -2.945  -9.212  1.00  1.72           C  
ATOM    598  O   ARG A  42       0.492  -3.361  -9.384  1.00  1.72           O  
ATOM    599  CB  ARG A  42       2.702  -3.652  -7.072  1.00  1.72           C  
ATOM    600  CG  ARG A  42       3.322  -3.309  -5.714  1.00  1.72           C  
ATOM    601  CD  ARG A  42       4.578  -2.492  -5.864  1.00  1.72           C  
ATOM    602  NE  ARG A  42       5.119  -2.099  -4.576  1.00  1.72           N  
ATOM    603  CZ  ARG A  42       6.044  -1.130  -4.390  1.00  1.72           C  
ATOM    604  NH1 ARG A  42       6.532  -0.452  -5.411  1.00  1.72           N  
ATOM    605  NH2 ARG A  42       6.458  -0.849  -3.166  1.00  1.72           N  
ATOM    606  H   ARG A  42       0.207  -2.244  -6.919  1.00  1.72           H  
ATOM    607  HA  ARG A  42       2.952  -1.755  -8.002  1.00  1.72           H  
ATOM    608 1HB  ARG A  42       1.907  -4.378  -6.896  1.00  1.72           H  
ATOM    609 2HB  ARG A  42       3.467  -4.143  -7.673  1.00  1.72           H  
ATOM    610 1HG  ARG A  42       2.612  -2.746  -5.110  1.00  1.72           H  
ATOM    611 2HG  ARG A  42       3.578  -4.232  -5.195  1.00  1.72           H  
ATOM    612 1HD  ARG A  42       5.333  -3.081  -6.384  1.00  1.72           H  
ATOM    613 2HD  ARG A  42       4.372  -1.588  -6.437  1.00  1.72           H  
ATOM    614  HE  ARG A  42       4.778  -2.582  -3.758  1.00  1.72           H  
ATOM    615 1HH1 ARG A  42       6.244  -0.627  -6.379  1.00  1.72           H  
ATOM    616 2HH1 ARG A  42       7.200   0.291  -5.262  1.00  1.72           H  
ATOM    617 1HH2 ARG A  42       6.089  -1.358  -2.376  1.00  1.72           H  
ATOM    618 2HH2 ARG A  42       7.144  -0.122  -3.024  1.00  1.72           H  
ATOM    619  N   LYS A  43       2.596  -2.923 -10.159  1.00  1.95           N  
ATOM    620  CA  LYS A  43       2.458  -3.388 -11.539  1.00  1.95           C  
ATOM    621  C   LYS A  43       3.754  -3.112 -12.282  1.00  1.95           C  
ATOM    622  O   LYS A  43       3.806  -2.210 -13.118  1.00  1.95           O  
ATOM    623  OXT LYS A  43       4.793  -3.497 -11.751  1.00  1.95           O  
ATOM    624  CB  LYS A  43       1.275  -2.735 -12.262  1.00  1.95           C  
ATOM    625  CG  LYS A  43       1.060  -3.206 -13.713  1.00  1.95           C  
ATOM    626  CD  LYS A  43      -0.261  -2.670 -14.220  1.00  1.95           C  
ATOM    627  CE  LYS A  43      -0.580  -3.019 -15.642  1.00  1.95           C  
ATOM    628  NZ  LYS A  43      -1.915  -2.462 -16.010  1.00  1.95           N  
ATOM    629  H   LYS A  43       3.497  -2.548  -9.895  1.00  1.95           H  
ATOM    630  HA  LYS A  43       2.304  -4.462 -11.535  1.00  1.95           H  
ATOM    631 1HB  LYS A  43       0.358  -2.935 -11.746  1.00  1.95           H  
ATOM    632 2HB  LYS A  43       1.405  -1.651 -12.277  1.00  1.95           H  
ATOM    633 1HG  LYS A  43       1.864  -2.824 -14.343  1.00  1.95           H  
ATOM    634 2HG  LYS A  43       1.064  -4.290 -13.767  1.00  1.95           H  
ATOM    635 1HD  LYS A  43      -1.037  -3.146 -13.641  1.00  1.95           H  
ATOM    636 2HD  LYS A  43      -0.327  -1.591 -14.071  1.00  1.95           H  
ATOM    637 1HE  LYS A  43       0.175  -2.609 -16.309  1.00  1.95           H  
ATOM    638 2HE  LYS A  43      -0.604  -4.103 -15.752  1.00  1.95           H  
ATOM    639 1HZ  LYS A  43      -2.147  -2.701 -16.959  1.00  1.95           H  
ATOM    640 2HZ  LYS A  43      -2.634  -2.840 -15.369  1.00  1.95           H  
ATOM    641 3HZ  LYS A  43      -1.902  -1.462 -15.905  1.00  1.95           H  
ENDMDL

REMARK ID 636941 DOMAINID 630662 MODEL 2 Cim_A_AP02651
MODEL     2
ATOM      1  N   ALA A   1       4.261  -1.441  -1.580  1.00  3.94           N  
ATOM      2  CA  ALA A   1       5.316  -0.445  -1.445  1.00  3.94           C  
ATOM      3  C   ALA A   1       4.849   0.900  -1.963  1.00  3.94           C  
ATOM      4  O   ALA A   1       3.828   0.994  -2.644  1.00  3.94           O  
ATOM      5  CB  ALA A   1       6.560  -0.876  -2.206  1.00  3.94           C  
ATOM      6 1H   ALA A   1       4.423  -2.194  -0.928  1.00  3.94           H  
ATOM      7 2H   ALA A   1       3.369  -1.011  -1.382  1.00  3.94           H  
ATOM      8 3H   ALA A   1       4.257  -1.805  -2.523  1.00  3.94           H  
ATOM      9  HA  ALA A   1       5.554  -0.339  -0.387  1.00  3.94           H  
ATOM     10 1HB  ALA A   1       7.344  -0.132  -2.082  1.00  3.94           H  
ATOM     11 2HB  ALA A   1       6.907  -1.833  -1.819  1.00  3.94           H  
ATOM     12 3HB  ALA A   1       6.320  -0.977  -3.265  1.00  3.94           H  
ATOM     13  N   THR A   2       5.621   1.938  -1.657  1.00  3.85           N  
ATOM     14  CA  THR A   2       5.318   3.299  -2.105  1.00  3.85           C  
ATOM     15  C   THR A   2       6.371   3.855  -3.057  1.00  3.85           C  
ATOM     16  O   THR A   2       6.320   5.026  -3.432  1.00  3.85           O  
ATOM     17  CB  THR A   2       5.187   4.245  -0.912  1.00  3.85           C  
ATOM     18  OG1 THR A   2       6.420   4.243  -0.174  1.00  3.85           O  
ATOM     19  CG2 THR A   2       4.047   3.806  -0.015  1.00  3.85           C  
ATOM     20  H   THR A   2       6.440   1.801  -1.079  1.00  3.85           H  
ATOM     21  HA  THR A   2       4.369   3.280  -2.637  1.00  3.85           H  
ATOM     22  HB  THR A   2       4.992   5.252  -1.276  1.00  3.85           H  
ATOM     23  HG1 THR A   2       7.168   4.317  -0.792  1.00  3.85           H  
ATOM     24 1HG2 THR A   2       3.962   4.491   0.828  1.00  3.85           H  
ATOM     25 2HG2 THR A   2       3.117   3.812  -0.584  1.00  3.85           H  
ATOM     26 3HG2 THR A   2       4.236   2.802   0.355  1.00  3.85           H  
ATOM     27  N   CYS A   3       7.336   3.018  -3.418  1.00  3.74           N  
ATOM     28  CA  CYS A   3       8.428   3.399  -4.306  1.00  3.74           C  
ATOM     29  C   CYS A   3       9.138   4.655  -3.789  1.00  3.74           C  
ATOM     30  O   CYS A   3       9.455   4.735  -2.602  1.00  3.74           O  
ATOM     31  CB  CYS A   3       7.912   3.618  -5.727  1.00  3.74           C  
ATOM     32  SG  CYS A   3       7.188   2.156  -6.474  1.00  3.74           S  
ATOM     33  H   CYS A   3       7.298   2.074  -3.074  1.00  3.74           H  
ATOM     34  HA  CYS A   3       9.150   2.583  -4.333  1.00  3.74           H  
ATOM     35 1HB  CYS A   3       7.186   4.415  -5.743  1.00  3.74           H  
ATOM     36 2HB  CYS A   3       8.737   3.905  -6.374  1.00  3.74           H  
ATOM     37  HG  CYS A   3       7.424   2.517  -7.747  1.00  3.74           H  
ATOM     38  N   ASP A   4       9.412   5.603  -4.690  1.00  3.55           N  
ATOM     39  CA  ASP A   4      10.099   6.851  -4.383  1.00  3.55           C  
ATOM     40  C   ASP A   4       9.757   7.901  -5.455  1.00  3.55           C  
ATOM     41  O   ASP A   4       8.644   7.911  -6.001  1.00  3.55           O  
ATOM     42  CB  ASP A   4      11.616   6.667  -4.223  1.00  3.55           C  
ATOM     43  CG  ASP A   4      12.260   7.752  -3.259  1.00  3.55           C  
ATOM     44  OD1 ASP A   4      12.179   8.932  -3.607  1.00  3.55           O  
ATOM     45  OD2 ASP A   4      12.819   7.394  -2.252  1.00  3.55           O  
ATOM     46  H   ASP A   4       9.118   5.467  -5.640  1.00  3.55           H  
ATOM     47  HA  ASP A   4       9.741   7.213  -3.427  1.00  3.55           H  
ATOM     48 1HB  ASP A   4      11.814   5.681  -3.797  1.00  3.55           H  
ATOM     49 2HB  ASP A   4      12.105   6.701  -5.199  1.00  3.55           H  
ATOM     50  N   LEU A   5      10.738   8.787  -5.729  1.00  3.28           N  
ATOM     51  CA  LEU A   5      10.672   9.962  -6.590  1.00  3.28           C  
ATOM     52  C   LEU A   5       9.801  10.976  -5.909  1.00  3.28           C  
ATOM     53  O   LEU A   5       9.093  11.775  -6.526  1.00  3.28           O  
ATOM     54  CB  LEU A   5      10.185   9.613  -8.001  1.00  3.28           C  
ATOM     55  CG  LEU A   5      11.058   8.559  -8.722  1.00  3.28           C  
ATOM     56  CD1 LEU A   5      10.515   8.270 -10.088  1.00  3.28           C  
ATOM     57  CD2 LEU A   5      12.464   9.085  -8.818  1.00  3.28           C  
ATOM     58  H   LEU A   5      11.592   8.702  -5.202  1.00  3.28           H  
ATOM     59  HA  LEU A   5      11.674  10.383  -6.678  1.00  3.28           H  
ATOM     60 1HB  LEU A   5       9.175   9.262  -7.953  1.00  3.28           H  
ATOM     61 2HB  LEU A   5      10.199  10.521  -8.606  1.00  3.28           H  
ATOM     62  HG  LEU A   5      11.056   7.629  -8.156  1.00  3.28           H  
ATOM     63 1HD1 LEU A   5      11.151   7.538 -10.565  1.00  3.28           H  
ATOM     64 2HD1 LEU A   5       9.533   7.886 -10.032  1.00  3.28           H  
ATOM     65 3HD1 LEU A   5      10.507   9.186 -10.662  1.00  3.28           H  
ATOM     66 1HD2 LEU A   5      13.090   8.349  -9.315  1.00  3.28           H  
ATOM     67 2HD2 LEU A   5      12.460  10.013  -9.389  1.00  3.28           H  
ATOM     68 3HD2 LEU A   5      12.849   9.275  -7.815  1.00  3.28           H  
ATOM     69  N   PHE A   6      10.008  11.036  -4.592  1.00  2.95           N  
ATOM     70  CA  PHE A   6       9.260  11.930  -3.717  1.00  2.95           C  
ATOM     71  C   PHE A   6       9.878  13.326  -3.715  1.00  2.95           C  
ATOM     72  O   PHE A   6       9.445  14.218  -2.988  1.00  2.95           O  
ATOM     73  CB  PHE A   6       9.274  11.392  -2.290  1.00  2.95           C  
ATOM     74  CG  PHE A   6       8.617  10.051  -2.124  1.00  2.95           C  
ATOM     75  CD1 PHE A   6       7.787   9.521  -3.091  1.00  2.95           C  
ATOM     76  CD2 PHE A   6       8.854   9.308  -0.981  1.00  2.95           C  
ATOM     77  CE1 PHE A   6       7.219   8.266  -2.909  1.00  2.95           C  
ATOM     78  CE2 PHE A   6       8.281   8.067  -0.803  1.00  2.95           C  
ATOM     79  CZ  PHE A   6       7.466   7.552  -1.767  1.00  2.95           C  
ATOM     80  H   PHE A   6      10.676  10.358  -4.188  1.00  2.95           H  
ATOM     81  HA  PHE A   6       8.230  11.998  -4.076  1.00  2.95           H  
ATOM     82 1HB  PHE A   6      10.308  11.306  -1.950  1.00  2.95           H  
ATOM     83 2HB  PHE A   6       8.768  12.099  -1.636  1.00  2.95           H  
ATOM     84  HD1 PHE A   6       7.591  10.090  -4.003  1.00  2.95           H  
ATOM     85  HD2 PHE A   6       9.513   9.715  -0.214  1.00  2.95           H  
ATOM     86  HE1 PHE A   6       6.577   7.830  -3.668  1.00  2.95           H  
ATOM     87  HE2 PHE A   6       8.482   7.494   0.101  1.00  2.95           H  
ATOM     88  HZ  PHE A   6       7.024   6.572  -1.634  1.00  2.95           H  
ATOM     89  N   SER A   7      10.910  13.505  -4.538  1.00  2.63           N  
ATOM     90  CA  SER A   7      11.562  14.788  -4.728  1.00  2.63           C  
ATOM     91  C   SER A   7      10.775  15.629  -5.739  1.00  2.63           C  
ATOM     92  O   SER A   7      10.994  16.837  -5.877  1.00  2.63           O  
ATOM     93  CB  SER A   7      12.988  14.582  -5.205  1.00  2.63           C  
ATOM     94  OG  SER A   7      13.018  14.031  -6.495  1.00  2.63           O  
ATOM     95  H   SER A   7      11.231  12.716  -5.072  1.00  2.63           H  
ATOM     96  HA  SER A   7      11.580  15.318  -3.775  1.00  2.63           H  
ATOM     97 1HB  SER A   7      13.509  15.539  -5.204  1.00  2.63           H  
ATOM     98 2HB  SER A   7      13.512  13.925  -4.513  1.00  2.63           H  
ATOM     99  HG  SER A   7      12.505  14.628  -7.045  1.00  2.63           H  
ATOM    100  N   PHE A   8       9.819  15.006  -6.436  1.00  2.35           N  
ATOM    101  CA  PHE A   8       9.047  15.721  -7.444  1.00  2.35           C  
ATOM    102  C   PHE A   8       7.901  16.501  -6.810  1.00  2.35           C  
ATOM    103  O   PHE A   8       6.740  16.075  -6.795  1.00  2.35           O  
ATOM    104  CB  PHE A   8       8.554  14.743  -8.514  1.00  2.35           C  
ATOM    105  CG  PHE A   8       7.907  15.371  -9.734  1.00  2.35           C  
ATOM    106  CD1 PHE A   8       7.988  16.731  -9.979  1.00  2.35           C  
ATOM    107  CD2 PHE A   8       7.207  14.580 -10.639  1.00  2.35           C  
ATOM    108  CE1 PHE A   8       7.371  17.282 -11.092  1.00  2.35           C  
ATOM    109  CE2 PHE A   8       6.589  15.127 -11.747  1.00  2.35           C  
ATOM    110  CZ  PHE A   8       6.671  16.475 -11.974  1.00  2.35           C  
ATOM    111  H   PHE A   8       9.629  14.010  -6.293  1.00  2.35           H  
ATOM    112  HA  PHE A   8       9.709  16.438  -7.933  1.00  2.35           H  
ATOM    113 1HB  PHE A   8       9.392  14.135  -8.856  1.00  2.35           H  
ATOM    114 2HB  PHE A   8       7.851  14.071  -8.066  1.00  2.35           H  
ATOM    115  HD1 PHE A   8       8.535  17.373  -9.283  1.00  2.35           H  
ATOM    116  HD2 PHE A   8       7.133  13.508 -10.454  1.00  2.35           H  
ATOM    117  HE1 PHE A   8       7.436  18.355 -11.272  1.00  2.35           H  
ATOM    118  HE2 PHE A   8       6.031  14.495 -12.434  1.00  2.35           H  
ATOM    119  HZ  PHE A   8       6.183  16.909 -12.845  1.00  2.35           H  
ATOM    120  N   GLN A   9       8.278  17.650  -6.252  1.00  2.12           N  
ATOM    121  CA  GLN A   9       7.374  18.549  -5.540  1.00  2.12           C  
ATOM    122  C   GLN A   9       6.873  19.688  -6.426  1.00  2.12           C  
ATOM    123  O   GLN A   9       7.642  20.323  -7.150  1.00  2.12           O  
ATOM    124  CB  GLN A   9       8.047  19.101  -4.284  1.00  2.12           C  
ATOM    125  CG  GLN A   9       7.147  19.992  -3.442  1.00  2.12           C  
ATOM    126  CD  GLN A   9       7.780  20.383  -2.134  1.00  2.12           C  
ATOM    127  OE1 GLN A   9       8.969  20.712  -2.071  1.00  2.12           O  
ATOM    128  NE2 GLN A   9       6.994  20.350  -1.064  1.00  2.12           N  
ATOM    129  H   GLN A   9       9.275  17.862  -6.296  1.00  2.12           H  
ATOM    130  HA  GLN A   9       6.503  17.979  -5.228  1.00  2.12           H  
ATOM    131 1HB  GLN A   9       8.389  18.272  -3.663  1.00  2.12           H  
ATOM    132 2HB  GLN A   9       8.926  19.677  -4.569  1.00  2.12           H  
ATOM    133 1HG  GLN A   9       6.983  20.900  -3.996  1.00  2.12           H  
ATOM    134 2HG  GLN A   9       6.196  19.494  -3.249  1.00  2.12           H  
ATOM    135 1HE2 GLN A   9       7.360  20.592  -0.163  1.00  2.12           H  
ATOM    136 2HE2 GLN A   9       6.029  20.088  -1.152  1.00  2.12           H  
ATOM    137  N   SER A  10       5.572  19.949  -6.338  1.00  1.93           N  
ATOM    138  CA  SER A  10       4.882  20.978  -7.102  1.00  1.93           C  
ATOM    139  C   SER A  10       4.122  21.938  -6.184  1.00  1.93           C  
ATOM    140  O   SER A  10       3.005  22.349  -6.484  1.00  1.93           O  
ATOM    141  CB  SER A  10       3.916  20.299  -8.044  1.00  1.93           C  
ATOM    142  OG  SER A  10       3.017  19.492  -7.326  1.00  1.93           O  
ATOM    143  H   SER A  10       5.001  19.373  -5.726  1.00  1.93           H  
ATOM    144  HA  SER A  10       5.617  21.546  -7.673  1.00  1.93           H  
ATOM    145 1HB  SER A  10       3.374  21.026  -8.618  1.00  1.93           H  
ATOM    146 2HB  SER A  10       4.481  19.680  -8.744  1.00  1.93           H  
ATOM    147  HG  SER A  10       3.538  19.084  -6.594  1.00  1.93           H  
ATOM    148  N   LYS A  11       4.736  22.312  -5.068  1.00  1.76           N  
ATOM    149  CA  LYS A  11       4.101  23.157  -4.043  1.00  1.76           C  
ATOM    150  C   LYS A  11       3.614  24.539  -4.499  1.00  1.76           C  
ATOM    151  O   LYS A  11       2.799  25.159  -3.817  1.00  1.76           O  
ATOM    152  CB  LYS A  11       5.043  23.336  -2.850  1.00  1.76           C  
ATOM    153  CG  LYS A  11       6.315  24.147  -3.120  1.00  1.76           C  
ATOM    154  CD  LYS A  11       7.189  24.202  -1.864  1.00  1.76           C  
ATOM    155  CE  LYS A  11       8.451  25.007  -2.077  1.00  1.76           C  
ATOM    156  NZ  LYS A  11       9.323  25.005  -0.861  1.00  1.76           N  
ATOM    157  H   LYS A  11       5.671  21.965  -4.908  1.00  1.76           H  
ATOM    158  HA  LYS A  11       3.221  22.625  -3.685  1.00  1.76           H  
ATOM    159 1HB  LYS A  11       4.506  23.839  -2.047  1.00  1.76           H  
ATOM    160 2HB  LYS A  11       5.338  22.360  -2.477  1.00  1.76           H  
ATOM    161 1HG  LYS A  11       6.879  23.695  -3.937  1.00  1.76           H  
ATOM    162 2HG  LYS A  11       6.046  25.166  -3.404  1.00  1.76           H  
ATOM    163 1HD  LYS A  11       6.620  24.652  -1.052  1.00  1.76           H  
ATOM    164 2HD  LYS A  11       7.469  23.199  -1.569  1.00  1.76           H  
ATOM    165 1HE  LYS A  11       9.006  24.586  -2.914  1.00  1.76           H  
ATOM    166 2HE  LYS A  11       8.180  26.030  -2.311  1.00  1.76           H  
ATOM    167 1HZ  LYS A  11      10.150  25.552  -1.041  1.00  1.76           H  
ATOM    168 2HZ  LYS A  11       8.816  25.405  -0.085  1.00  1.76           H  
ATOM    169 3HZ  LYS A  11       9.593  24.056  -0.631  1.00  1.76           H  
ATOM    170  N   TRP A  12       4.123  25.041  -5.619  1.00  1.59           N  
ATOM    171  CA  TRP A  12       3.730  26.362  -6.096  1.00  1.59           C  
ATOM    172  C   TRP A  12       2.515  26.364  -7.031  1.00  1.59           C  
ATOM    173  O   TRP A  12       2.033  27.433  -7.414  1.00  1.59           O  
ATOM    174  CB  TRP A  12       4.891  27.013  -6.840  1.00  1.59           C  
ATOM    175  CG  TRP A  12       6.097  27.232  -5.990  1.00  1.59           C  
ATOM    176  CD1 TRP A  12       7.270  26.541  -6.052  1.00  1.59           C  
ATOM    177  CD2 TRP A  12       6.257  28.200  -4.932  1.00  1.59           C  
ATOM    178  NE1 TRP A  12       8.150  27.022  -5.122  1.00  1.59           N  
ATOM    179  CE2 TRP A  12       7.546  28.038  -4.423  1.00  1.59           C  
ATOM    180  CE3 TRP A  12       5.422  29.179  -4.383  1.00  1.59           C  
ATOM    181  CZ2 TRP A  12       8.031  28.821  -3.389  1.00  1.59           C  
ATOM    182  CZ3 TRP A  12       5.906  29.962  -3.343  1.00  1.59           C  
ATOM    183  CH2 TRP A  12       7.177  29.788  -2.860  1.00  1.59           C  
ATOM    184  H   TRP A  12       4.783  24.493  -6.147  1.00  1.59           H  
ATOM    185  HA  TRP A  12       3.487  26.974  -5.228  1.00  1.59           H  
ATOM    186 1HB  TRP A  12       5.172  26.384  -7.684  1.00  1.59           H  
ATOM    187 2HB  TRP A  12       4.570  27.973  -7.240  1.00  1.59           H  
ATOM    188  HD1 TRP A  12       7.481  25.731  -6.747  1.00  1.59           H  
ATOM    189  HE1 TRP A  12       9.089  26.685  -4.977  1.00  1.59           H  
ATOM    190  HE3 TRP A  12       4.411  29.323  -4.764  1.00  1.59           H  
ATOM    191  HZ2 TRP A  12       9.037  28.698  -2.990  1.00  1.59           H  
ATOM    192  HZ3 TRP A  12       5.249  30.723  -2.920  1.00  1.59           H  
ATOM    193  HH2 TRP A  12       7.526  30.421  -2.044  1.00  1.59           H  
ATOM    194  N   VAL A  13       2.062  25.184  -7.455  1.00  1.41           N  
ATOM    195  CA  VAL A  13       0.976  25.090  -8.430  1.00  1.41           C  
ATOM    196  C   VAL A  13      -0.109  24.110  -8.009  1.00  1.41           C  
ATOM    197  O   VAL A  13       0.063  23.343  -7.068  1.00  1.41           O  
ATOM    198  CB  VAL A  13       1.522  24.664  -9.806  1.00  1.41           C  
ATOM    199  CG1 VAL A  13       2.532  25.686 -10.330  1.00  1.41           C  
ATOM    200  CG2 VAL A  13       2.164  23.315  -9.678  1.00  1.41           C  
ATOM    201  H   VAL A  13       2.465  24.320  -7.086  1.00  1.41           H  
ATOM    202  HA  VAL A  13       0.520  26.074  -8.532  1.00  1.41           H  
ATOM    203  HB  VAL A  13       0.697  24.613 -10.515  1.00  1.41           H  
ATOM    204 1HG1 VAL A  13       2.892  25.368 -11.308  1.00  1.41           H  
ATOM    205 2HG1 VAL A  13       2.050  26.660 -10.419  1.00  1.41           H  
ATOM    206 3HG1 VAL A  13       3.374  25.760  -9.650  1.00  1.41           H  
ATOM    207 1HG2 VAL A  13       2.539  22.991 -10.647  1.00  1.41           H  
ATOM    208 2HG2 VAL A  13       2.987  23.379  -8.968  1.00  1.41           H  
ATOM    209 3HG2 VAL A  13       1.427  22.595  -9.315  1.00  1.41           H  
ATOM    210  N   THR A  14      -1.236  24.125  -8.708  1.00  1.23           N  
ATOM    211  CA  THR A  14      -2.234  23.101  -8.452  1.00  1.23           C  
ATOM    212  C   THR A  14      -1.579  21.754  -8.799  1.00  1.23           C  
ATOM    213  O   THR A  14      -1.029  21.639  -9.896  1.00  1.23           O  
ATOM    214  CB  THR A  14      -3.485  23.305  -9.321  1.00  1.23           C  
ATOM    215  OG1 THR A  14      -4.045  24.601  -9.059  1.00  1.23           O  
ATOM    216  CG2 THR A  14      -4.517  22.233  -9.019  1.00  1.23           C  
ATOM    217  H   THR A  14      -1.374  24.804  -9.442  1.00  1.23           H  
ATOM    218  HA  THR A  14      -2.533  23.157  -7.414  1.00  1.23           H  
ATOM    219  HB  THR A  14      -3.206  23.245 -10.373  1.00  1.23           H  
ATOM    220  HG1 THR A  14      -4.839  24.720  -9.590  1.00  1.23           H  
ATOM    221 1HG2 THR A  14      -5.395  22.388  -9.644  1.00  1.23           H  
ATOM    222 2HG2 THR A  14      -4.093  21.248  -9.229  1.00  1.23           H  
ATOM    223 3HG2 THR A  14      -4.803  22.289  -7.972  1.00  1.23           H  
ATOM    224  N   PRO A  15      -1.592  20.736  -7.918  1.00  1.06           N  
ATOM    225  CA  PRO A  15      -1.003  19.432  -8.159  1.00  1.06           C  
ATOM    226  C   PRO A  15      -1.562  18.821  -9.433  1.00  1.06           C  
ATOM    227  O   PRO A  15      -2.755  18.941  -9.717  1.00  1.06           O  
ATOM    228  CB  PRO A  15      -1.431  18.648  -6.920  1.00  1.06           C  
ATOM    229  CG  PRO A  15      -1.605  19.698  -5.849  1.00  1.06           C  
ATOM    230  CD  PRO A  15      -2.162  20.897  -6.560  1.00  1.06           C  
ATOM    231  HA  PRO A  15       0.093  19.532  -8.213  1.00  1.06           H  
ATOM    232 1HB  PRO A  15      -2.343  18.067  -7.131  1.00  1.06           H  
ATOM    233 2HB  PRO A  15      -0.649  17.938  -6.653  1.00  1.06           H  
ATOM    234 1HG  PRO A  15      -2.259  19.329  -5.046  1.00  1.06           H  
ATOM    235 2HG  PRO A  15      -0.637  19.930  -5.391  1.00  1.06           H  
ATOM    236 1HD  PRO A  15      -3.259  20.885  -6.576  1.00  1.06           H  
ATOM    237 2HD  PRO A  15      -1.744  21.776  -6.047  1.00  1.06           H  
ATOM    238  N   ASN A  16      -0.699  18.157 -10.193  1.00  0.94           N  
ATOM    239  CA  ASN A  16      -1.089  17.538 -11.452  1.00  0.94           C  
ATOM    240  C   ASN A  16      -0.853  16.026 -11.458  1.00  0.94           C  
ATOM    241  O   ASN A  16       0.266  15.558 -11.687  1.00  0.94           O  
ATOM    242  CB  ASN A  16      -0.355  18.235 -12.584  1.00  0.94           C  
ATOM    243  CG  ASN A  16      -0.735  17.754 -13.945  1.00  0.94           C  
ATOM    244  OD1 ASN A  16      -1.089  16.588 -14.126  1.00  0.94           O  
ATOM    245  ND2 ASN A  16      -0.665  18.632 -14.916  1.00  0.94           N  
ATOM    246  H   ASN A  16       0.262  18.089  -9.893  1.00  0.94           H  
ATOM    247  HA  ASN A  16      -2.160  17.694 -11.594  1.00  0.94           H  
ATOM    248 1HB  ASN A  16      -0.554  19.308 -12.527  1.00  0.94           H  
ATOM    249 2HB  ASN A  16       0.717  18.101 -12.452  1.00  0.94           H  
ATOM    250 1HD2 ASN A  16      -0.907  18.369 -15.851  1.00  0.94           H  
ATOM    251 2HD2 ASN A  16      -0.372  19.569 -14.721  1.00  0.94           H  
ATOM    252  N   HIS A  17      -1.922  15.257 -11.244  1.00  0.87           N  
ATOM    253  CA  HIS A  17      -1.782  13.806 -11.123  1.00  0.87           C  
ATOM    254  C   HIS A  17      -1.263  13.193 -12.413  1.00  0.87           C  
ATOM    255  O   HIS A  17      -0.457  12.264 -12.380  1.00  0.87           O  
ATOM    256  CB  HIS A  17      -3.130  13.144 -10.806  1.00  0.87           C  
ATOM    257  CG  HIS A  17      -3.681  13.361  -9.428  1.00  0.87           C  
ATOM    258  ND1 HIS A  17      -3.078  12.868  -8.288  1.00  0.87           N  
ATOM    259  CD2 HIS A  17      -4.798  14.003  -9.016  1.00  0.87           C  
ATOM    260  CE1 HIS A  17      -3.818  13.193  -7.234  1.00  0.87           C  
ATOM    261  NE2 HIS A  17      -4.857  13.883  -7.651  1.00  0.87           N  
ATOM    262  H   HIS A  17      -2.823  15.693 -11.104  1.00  0.87           H  
ATOM    263  HA  HIS A  17      -1.077  13.564 -10.330  1.00  0.87           H  
ATOM    264 1HB  HIS A  17      -3.874  13.498 -11.521  1.00  0.87           H  
ATOM    265 2HB  HIS A  17      -3.035  12.068 -10.956  1.00  0.87           H  
ATOM    266  HD2 HIS A  17      -5.523  14.514  -9.651  1.00  0.87           H  
ATOM    267  HE1 HIS A  17      -3.599  12.938  -6.195  1.00  0.87           H  
ATOM    268  HE2 HIS A  17      -5.587  14.261  -7.062  1.00  0.87           H  
ATOM    269  N   ALA A  18      -1.734  13.704 -13.554  1.00  0.86           N  
ATOM    270  CA  ALA A  18      -1.306  13.171 -14.839  1.00  0.86           C  
ATOM    271  C   ALA A  18       0.196  13.333 -15.017  1.00  0.86           C  
ATOM    272  O   ALA A  18       0.856  12.456 -15.567  1.00  0.86           O  
ATOM    273  CB  ALA A  18      -2.040  13.863 -15.971  1.00  0.86           C  
ATOM    274  H   ALA A  18      -2.379  14.481 -13.524  1.00  0.86           H  
ATOM    275  HA  ALA A  18      -1.537  12.107 -14.859  1.00  0.86           H  
ATOM    276 1HB  ALA A  18      -1.723  13.435 -16.921  1.00  0.86           H  
ATOM    277 2HB  ALA A  18      -3.113  13.722 -15.848  1.00  0.86           H  
ATOM    278 3HB  ALA A  18      -1.812  14.925 -15.961  1.00  0.86           H  
ATOM    279  N   ALA A  19       0.748  14.461 -14.559  1.00  0.91           N  
ATOM    280  CA  ALA A  19       2.188  14.669 -14.650  1.00  0.91           C  
ATOM    281  C   ALA A  19       2.927  13.674 -13.760  1.00  0.91           C  
ATOM    282  O   ALA A  19       3.936  13.071 -14.163  1.00  0.91           O  
ATOM    283  CB  ALA A  19       2.550  16.086 -14.255  1.00  0.91           C  
ATOM    284  H   ALA A  19       0.153  15.172 -14.142  1.00  0.91           H  
ATOM    285  HA  ALA A  19       2.491  14.493 -15.682  1.00  0.91           H  
ATOM    286 1HB  ALA A  19       3.624  16.230 -14.344  1.00  0.91           H  
ATOM    287 2HB  ALA A  19       2.033  16.787 -14.906  1.00  0.91           H  
ATOM    288 3HB  ALA A  19       2.246  16.255 -13.221  1.00  0.91           H  
ATOM    289  N   CYS A  20       2.391  13.448 -12.554  1.00  1.00           N  
ATOM    290  CA  CYS A  20       3.042  12.528 -11.632  1.00  1.00           C  
ATOM    291  C   CYS A  20       3.095  11.137 -12.227  1.00  1.00           C  
ATOM    292  O   CYS A  20       4.137  10.485 -12.204  1.00  1.00           O  
ATOM    293  CB  CYS A  20       2.295  12.462 -10.301  1.00  1.00           C  
ATOM    294  SG  CYS A  20       2.417  13.932  -9.300  1.00  1.00           S  
ATOM    295  H   CYS A  20       1.557  13.951 -12.264  1.00  1.00           H  
ATOM    296  HA  CYS A  20       4.060  12.870 -11.458  1.00  1.00           H  
ATOM    297 1HB  CYS A  20       1.238  12.277 -10.489  1.00  1.00           H  
ATOM    298 2HB  CYS A  20       2.667  11.622  -9.716  1.00  1.00           H  
ATOM    299  N   ALA A  21       1.995  10.747 -12.871  1.00  1.12           N  
ATOM    300  CA  ALA A  21       1.859   9.453 -13.510  1.00  1.12           C  
ATOM    301  C   ALA A  21       2.902   9.271 -14.603  1.00  1.12           C  
ATOM    302  O   ALA A  21       3.853   8.574 -14.261  1.00  1.12           O  
ATOM    303  CB  ALA A  21       0.465   9.300 -14.066  1.00  1.12           C  
ATOM    304  H   ALA A  21       1.183  11.364 -12.865  1.00  1.12           H  
ATOM    305  HA  ALA A  21       2.030   8.690 -12.758  1.00  1.12           H  
ATOM    306 1HB  ALA A  21       0.354   8.319 -14.520  1.00  1.12           H  
ATOM    307 2HB  ALA A  21      -0.257   9.417 -13.254  1.00  1.12           H  
ATOM    308 3HB  ALA A  21       0.296  10.069 -14.816  1.00  1.12           H  
ATOM    309  N   ALA A  22       3.140  10.417 -15.252  1.00  1.25           N  
ATOM    310  CA  ALA A  22       3.755  10.287 -16.549  1.00  1.25           C  
ATOM    311  C   ALA A  22       5.228  10.136 -16.237  1.00  1.25           C  
ATOM    312  O   ALA A  22       5.958   9.373 -16.878  1.00  1.25           O  
ATOM    313  CB  ALA A  22       3.476  11.495 -17.424  1.00  1.25           C  
ATOM    314  H   ALA A  22       3.653  11.121 -14.718  1.00  1.25           H  
ATOM    315  HA  ALA A  22       3.399   9.379 -17.034  1.00  1.25           H  
ATOM    316 1HB  ALA A  22       3.983  11.382 -18.379  1.00  1.25           H  
ATOM    317 2HB  ALA A  22       2.401  11.582 -17.586  1.00  1.25           H  
ATOM    318 3HB  ALA A  22       3.837  12.392 -16.920  1.00  1.25           H  
ATOM    319  N   HIS A  23       5.628  10.878 -15.195  1.00  1.38           N  
ATOM    320  CA  HIS A  23       6.987  10.898 -14.668  1.00  1.38           C  
ATOM    321  C   HIS A  23       7.350   9.530 -14.119  1.00  1.38           C  
ATOM    322  O   HIS A  23       8.382   8.948 -14.467  1.00  1.38           O  
ATOM    323  CB  HIS A  23       7.105  11.935 -13.547  1.00  1.38           C  
ATOM    324  CG  HIS A  23       8.473  12.054 -12.932  1.00  1.38           C  
ATOM    325  ND1 HIS A  23       9.510  12.700 -13.562  1.00  1.38           N  
ATOM    326  CD2 HIS A  23       8.967  11.612 -11.745  1.00  1.38           C  
ATOM    327  CE1 HIS A  23      10.583  12.663 -12.793  1.00  1.38           C  
ATOM    328  NE2 HIS A  23      10.288  12.012 -11.684  1.00  1.38           N  
ATOM    329  H   HIS A  23       4.930  11.477 -14.748  1.00  1.38           H  
ATOM    330  HA  HIS A  23       7.692  11.149 -15.459  1.00  1.38           H  
ATOM    331 1HB  HIS A  23       6.824  12.907 -13.944  1.00  1.38           H  
ATOM    332 2HB  HIS A  23       6.396  11.695 -12.754  1.00  1.38           H  
ATOM    333  HD1 HIS A  23       9.470  13.146 -14.456  1.00  1.38           H  
ATOM    334  HD2 HIS A  23       8.520  11.054 -10.917  1.00  1.38           H  
ATOM    335  HE1 HIS A  23      11.511  13.129 -13.120  1.00  1.38           H  
ATOM    336  N   CYS A  24       6.484   9.008 -13.260  1.00  1.51           N  
ATOM    337  CA  CYS A  24       6.745   7.734 -12.619  1.00  1.51           C  
ATOM    338  C   CYS A  24       6.874   6.630 -13.653  1.00  1.51           C  
ATOM    339  O   CYS A  24       7.797   5.809 -13.583  1.00  1.51           O  
ATOM    340  CB  CYS A  24       5.606   7.402 -11.665  1.00  1.51           C  
ATOM    341  SG  CYS A  24       5.517   8.454 -10.214  1.00  1.51           S  
ATOM    342  H   CYS A  24       5.625   9.503 -13.032  1.00  1.51           H  
ATOM    343  HA  CYS A  24       7.676   7.812 -12.058  1.00  1.51           H  
ATOM    344 1HB  CYS A  24       4.663   7.496 -12.194  1.00  1.51           H  
ATOM    345 2HB  CYS A  24       5.688   6.376 -11.334  1.00  1.51           H  
ATOM    346  N   THR A  25       6.003   6.668 -14.667  1.00  1.64           N  
ATOM    347  CA  THR A  25       6.031   5.671 -15.727  1.00  1.64           C  
ATOM    348  C   THR A  25       7.345   5.772 -16.507  1.00  1.64           C  
ATOM    349  O   THR A  25       8.005   4.762 -16.771  1.00  1.64           O  
ATOM    350  CB  THR A  25       4.824   5.803 -16.675  1.00  1.64           C  
ATOM    351  OG1 THR A  25       3.594   5.602 -15.943  1.00  1.64           O  
ATOM    352  CG2 THR A  25       4.919   4.764 -17.760  1.00  1.64           C  
ATOM    353  H   THR A  25       5.287   7.395 -14.668  1.00  1.64           H  
ATOM    354  HA  THR A  25       5.985   4.690 -15.274  1.00  1.64           H  
ATOM    355  HB  THR A  25       4.819   6.802 -17.113  1.00  1.64           H  
ATOM    356  HG1 THR A  25       3.471   4.646 -15.738  1.00  1.64           H  
ATOM    357 1HG2 THR A  25       4.067   4.858 -18.430  1.00  1.64           H  
ATOM    358 2HG2 THR A  25       5.841   4.910 -18.321  1.00  1.64           H  
ATOM    359 3HG2 THR A  25       4.920   3.771 -17.304  1.00  1.64           H  
ATOM    360  N   ALA A  26       7.755   7.001 -16.842  1.00  1.77           N  
ATOM    361  CA  ALA A  26       8.992   7.242 -17.581  1.00  1.77           C  
ATOM    362  C   ALA A  26      10.203   6.689 -16.837  1.00  1.77           C  
ATOM    363  O   ALA A  26      11.168   6.227 -17.450  1.00  1.77           O  
ATOM    364  CB  ALA A  26       9.180   8.731 -17.813  1.00  1.77           C  
ATOM    365  H   ALA A  26       7.173   7.807 -16.610  1.00  1.77           H  
ATOM    366  HA  ALA A  26       8.915   6.732 -18.540  1.00  1.77           H  
ATOM    367 1HB  ALA A  26      10.089   8.896 -18.386  1.00  1.77           H  
ATOM    368 2HB  ALA A  26       8.324   9.123 -18.361  1.00  1.77           H  
ATOM    369 3HB  ALA A  26       9.257   9.238 -16.854  1.00  1.77           H  
ATOM    370  N   ARG A  27      10.143   6.721 -15.509  1.00  1.89           N  
ATOM    371  CA  ARG A  27      11.226   6.260 -14.659  1.00  1.89           C  
ATOM    372  C   ARG A  27      11.195   4.757 -14.326  1.00  1.89           C  
ATOM    373  O   ARG A  27      12.018   4.286 -13.539  1.00  1.89           O  
ATOM    374  CB  ARG A  27      11.253   7.077 -13.389  1.00  1.89           C  
ATOM    375  CG  ARG A  27      11.555   8.573 -13.625  1.00  1.89           C  
ATOM    376  CD  ARG A  27      12.940   8.792 -14.096  1.00  1.89           C  
ATOM    377  NE  ARG A  27      13.929   8.352 -13.117  1.00  1.89           N  
ATOM    378  CZ  ARG A  27      14.376   9.103 -12.090  1.00  1.89           C  
ATOM    379  NH1 ARG A  27      13.919  10.321 -11.925  1.00  1.89           N  
ATOM    380  NH2 ARG A  27      15.274   8.613 -11.251  1.00  1.89           N  
ATOM    381  H   ARG A  27       9.324   7.144 -15.068  1.00  1.89           H  
ATOM    382  HA  ARG A  27      12.158   6.458 -15.186  1.00  1.89           H  
ATOM    383 1HB  ARG A  27      10.275   7.011 -12.905  1.00  1.89           H  
ATOM    384 2HB  ARG A  27      11.996   6.676 -12.705  1.00  1.89           H  
ATOM    385 1HG  ARG A  27      10.886   8.955 -14.392  1.00  1.89           H  
ATOM    386 2HG  ARG A  27      11.413   9.144 -12.721  1.00  1.89           H  
ATOM    387 1HD  ARG A  27      13.099   8.234 -15.019  1.00  1.89           H  
ATOM    388 2HD  ARG A  27      13.091   9.854 -14.283  1.00  1.89           H  
ATOM    389  HE  ARG A  27      14.304   7.418 -13.215  1.00  1.89           H  
ATOM    390 1HH1 ARG A  27      13.236  10.692 -12.571  1.00  1.89           H  
ATOM    391 2HH1 ARG A  27      14.248  10.887 -11.157  1.00  1.89           H  
ATOM    392 1HH2 ARG A  27      15.627   7.674 -11.379  1.00  1.89           H  
ATOM    393 2HH2 ARG A  27      15.607   9.177 -10.483  1.00  1.89           H  
ATOM    394  N   GLY A  28      10.264   3.997 -14.918  1.00  1.98           N  
ATOM    395  CA  GLY A  28      10.212   2.550 -14.691  1.00  1.98           C  
ATOM    396  C   GLY A  28       9.162   2.035 -13.698  1.00  1.98           C  
ATOM    397  O   GLY A  28       9.191   0.850 -13.327  1.00  1.98           O  
ATOM    398  H   GLY A  28       9.586   4.415 -15.557  1.00  1.98           H  
ATOM    399 1HA  GLY A  28      10.039   2.069 -15.653  1.00  1.98           H  
ATOM    400 2HA  GLY A  28      11.195   2.217 -14.365  1.00  1.98           H  
ATOM    401  N   ASN A  29       8.256   2.905 -13.250  1.00  1.99           N  
ATOM    402  CA  ASN A  29       7.178   2.520 -12.336  1.00  1.99           C  
ATOM    403  C   ASN A  29       5.907   2.315 -13.154  1.00  1.99           C  
ATOM    404  O   ASN A  29       5.919   2.529 -14.363  1.00  1.99           O  
ATOM    405  CB  ASN A  29       6.990   3.532 -11.233  1.00  1.99           C  
ATOM    406  CG  ASN A  29       8.158   3.636 -10.281  1.00  1.99           C  
ATOM    407  OD1 ASN A  29       8.422   2.736  -9.473  1.00  1.99           O  
ATOM    408  ND2 ASN A  29       8.864   4.738 -10.362  1.00  1.99           N  
ATOM    409  H   ASN A  29       8.285   3.877 -13.560  1.00  1.99           H  
ATOM    410  HA  ASN A  29       7.413   1.572 -11.883  1.00  1.99           H  
ATOM    411 1HB  ASN A  29       6.833   4.492 -11.674  1.00  1.99           H  
ATOM    412 2HB  ASN A  29       6.107   3.303 -10.667  1.00  1.99           H  
ATOM    413 1HD2 ASN A  29       9.652   4.876  -9.759  1.00  1.99           H  
ATOM    414 2HD2 ASN A  29       8.607   5.441 -11.036  1.00  1.99           H  
ATOM    415  N   ARG A  30       4.837   1.798 -12.552  1.00  1.94           N  
ATOM    416  CA  ARG A  30       3.604   1.639 -13.320  1.00  1.94           C  
ATOM    417  C   ARG A  30       2.978   3.010 -13.560  1.00  1.94           C  
ATOM    418  O   ARG A  30       2.472   3.312 -14.645  1.00  1.94           O  
ATOM    419  CB  ARG A  30       2.623   0.760 -12.564  1.00  1.94           C  
ATOM    420  CG  ARG A  30       3.034  -0.690 -12.472  1.00  1.94           C  
ATOM    421  CD  ARG A  30       2.079  -1.480 -11.656  1.00  1.94           C  
ATOM    422  NE  ARG A  30       2.591  -2.803 -11.361  1.00  1.94           N  
ATOM    423  CZ  ARG A  30       2.489  -3.889 -12.156  1.00  1.94           C  
ATOM    424  NH1 ARG A  30       1.873  -3.807 -13.318  1.00  1.94           N  
ATOM    425  NH2 ARG A  30       3.010  -5.042 -11.766  1.00  1.94           N  
ATOM    426  H   ARG A  30       4.833   1.602 -11.552  1.00  1.94           H  
ATOM    427  HA  ARG A  30       3.837   1.180 -14.280  1.00  1.94           H  
ATOM    428 1HB  ARG A  30       2.504   1.135 -11.549  1.00  1.94           H  
ATOM    429 2HB  ARG A  30       1.648   0.803 -13.047  1.00  1.94           H  
ATOM    430 1HG  ARG A  30       3.047  -1.116 -13.473  1.00  1.94           H  
ATOM    431 2HG  ARG A  30       4.023  -0.767 -12.047  1.00  1.94           H  
ATOM    432 1HD  ARG A  30       1.904  -0.968 -10.708  1.00  1.94           H  
ATOM    433 2HD  ARG A  30       1.138  -1.588 -12.191  1.00  1.94           H  
ATOM    434  HE  ARG A  30       3.087  -2.898 -10.455  1.00  1.94           H  
ATOM    435 1HH1 ARG A  30       1.474  -2.929 -13.617  1.00  1.94           H  
ATOM    436 2HH1 ARG A  30       1.798  -4.623 -13.909  1.00  1.94           H  
ATOM    437 1HH2 ARG A  30       3.484  -5.109 -10.870  1.00  1.94           H  
ATOM    438 2HH2 ARG A  30       2.936  -5.854 -12.356  1.00  1.94           H  
ATOM    439  N   GLY A  31       3.065   3.851 -12.532  1.00  1.83           N  
ATOM    440  CA  GLY A  31       2.497   5.199 -12.556  1.00  1.83           C  
ATOM    441  C   GLY A  31       2.604   5.818 -11.173  1.00  1.83           C  
ATOM    442  O   GLY A  31       3.482   5.428 -10.399  1.00  1.83           O  
ATOM    443  H   GLY A  31       3.502   3.503 -11.678  1.00  1.83           H  
ATOM    444 1HA  GLY A  31       3.035   5.815 -13.281  1.00  1.83           H  
ATOM    445 2HA  GLY A  31       1.455   5.157 -12.869  1.00  1.83           H  
ATOM    446  N   GLY A  32       1.736   6.786 -10.876  1.00  1.70           N  
ATOM    447  CA  GLY A  32       1.781   7.495  -9.597  1.00  1.70           C  
ATOM    448  C   GLY A  32       0.688   8.553  -9.451  1.00  1.70           C  
ATOM    449  O   GLY A  32      -0.097   8.798 -10.381  1.00  1.70           O  
ATOM    450  H   GLY A  32       1.039   7.043 -11.557  1.00  1.70           H  
ATOM    451 1HA  GLY A  32       1.703   6.777  -8.778  1.00  1.70           H  
ATOM    452 2HA  GLY A  32       2.747   7.980  -9.489  1.00  1.70           H  
ATOM    453  N   ARG A  33       0.630   9.136  -8.250  1.00  1.59           N  
ATOM    454  CA  ARG A  33      -0.362  10.148  -7.854  1.00  1.59           C  
ATOM    455  C   ARG A  33       0.223  11.274  -7.012  1.00  1.59           C  
ATOM    456  O   ARG A  33       1.316  11.146  -6.455  1.00  1.59           O  
ATOM    457  CB  ARG A  33      -1.513   9.520  -7.059  1.00  1.59           C  
ATOM    458  CG  ARG A  33      -2.391   8.522  -7.818  1.00  1.59           C  
ATOM    459  CD  ARG A  33      -3.224   9.227  -8.842  1.00  1.59           C  
ATOM    460  NE  ARG A  33      -4.163   8.338  -9.508  1.00  1.59           N  
ATOM    461  CZ  ARG A  33      -3.900   7.602 -10.610  1.00  1.59           C  
ATOM    462  NH1 ARG A  33      -2.713   7.636 -11.185  1.00  1.59           N  
ATOM    463  NH2 ARG A  33      -4.852   6.836 -11.122  1.00  1.59           N  
ATOM    464  H   ARG A  33       1.343   8.849  -7.574  1.00  1.59           H  
ATOM    465  HA  ARG A  33      -0.778  10.593  -8.762  1.00  1.59           H  
ATOM    466 1HB  ARG A  33      -1.105   9.003  -6.191  1.00  1.59           H  
ATOM    467 2HB  ARG A  33      -2.165  10.312  -6.685  1.00  1.59           H  
ATOM    468 1HG  ARG A  33      -1.783   7.773  -8.316  1.00  1.59           H  
ATOM    469 2HG  ARG A  33      -3.064   8.032  -7.116  1.00  1.59           H  
ATOM    470 1HD  ARG A  33      -3.793  10.019  -8.356  1.00  1.59           H  
ATOM    471 2HD  ARG A  33      -2.573   9.667  -9.599  1.00  1.59           H  
ATOM    472  HE  ARG A  33      -5.090   8.271  -9.116  1.00  1.59           H  
ATOM    473 1HH1 ARG A  33      -1.949   8.219 -10.807  1.00  1.59           H  
ATOM    474 2HH1 ARG A  33      -2.543   7.079 -12.007  1.00  1.59           H  
ATOM    475 1HH2 ARG A  33      -5.765   6.806 -10.687  1.00  1.59           H  
ATOM    476 2HH2 ARG A  33      -4.667   6.284 -11.945  1.00  1.59           H  
ATOM    477  N   CYS A  34      -0.498  12.388  -6.916  1.00  1.51           N  
ATOM    478  CA  CYS A  34      -0.069  13.483  -6.049  1.00  1.51           C  
ATOM    479  C   CYS A  34      -0.584  13.310  -4.620  1.00  1.51           C  
ATOM    480  O   CYS A  34      -1.722  12.882  -4.412  1.00  1.51           O  
ATOM    481  CB  CYS A  34      -0.658  14.814  -6.481  1.00  1.51           C  
ATOM    482  SG  CYS A  34      -0.279  15.398  -8.072  1.00  1.51           S  
ATOM    483  H   CYS A  34      -1.374  12.477  -7.429  1.00  1.51           H  
ATOM    484  HA  CYS A  34       1.019  13.532  -6.042  1.00  1.51           H  
ATOM    485 1HB  CYS A  34      -1.730  14.789  -6.385  1.00  1.51           H  
ATOM    486 2HB  CYS A  34      -0.304  15.566  -5.779  1.00  1.51           H  
ATOM    487  HG  CYS A  34       1.030  15.119  -8.022  1.00  1.51           H  
ATOM    488  N   LYS A  35       0.202  13.750  -3.647  1.00  1.46           N  
ATOM    489  CA  LYS A  35      -0.250  13.845  -2.260  1.00  1.46           C  
ATOM    490  C   LYS A  35       0.515  14.986  -1.599  1.00  1.46           C  
ATOM    491  O   LYS A  35       1.735  15.038  -1.683  1.00  1.46           O  
ATOM    492  CB  LYS A  35      -0.055  12.514  -1.528  1.00  1.46           C  
ATOM    493  CG  LYS A  35      -0.571  12.485  -0.102  1.00  1.46           C  
ATOM    494  CD  LYS A  35      -0.441  11.091   0.502  1.00  1.46           C  
ATOM    495  CE  LYS A  35      -0.933  11.060   1.943  1.00  1.46           C  
ATOM    496  NZ  LYS A  35      -0.809   9.701   2.543  1.00  1.46           N  
ATOM    497  H   LYS A  35       1.159  14.012  -3.878  1.00  1.46           H  
ATOM    498  HA  LYS A  35      -1.311  14.097  -2.248  1.00  1.46           H  
ATOM    499 1HB  LYS A  35      -0.556  11.719  -2.084  1.00  1.46           H  
ATOM    500 2HB  LYS A  35       0.981  12.271  -1.494  1.00  1.46           H  
ATOM    501 1HG  LYS A  35       0.013  13.176   0.497  1.00  1.46           H  
ATOM    502 2HG  LYS A  35      -1.613  12.798  -0.080  1.00  1.46           H  
ATOM    503 1HD  LYS A  35      -1.024  10.383  -0.090  1.00  1.46           H  
ATOM    504 2HD  LYS A  35       0.606  10.784   0.478  1.00  1.46           H  
ATOM    505 1HE  LYS A  35      -0.346  11.763   2.533  1.00  1.46           H  
ATOM    506 2HE  LYS A  35      -1.979  11.364   1.971  1.00  1.46           H  
ATOM    507 1HZ  LYS A  35      -1.143   9.722   3.497  1.00  1.46           H  
ATOM    508 2HZ  LYS A  35      -1.360   9.045   2.008  1.00  1.46           H  
ATOM    509 3HZ  LYS A  35       0.159   9.415   2.533  1.00  1.46           H  
ATOM    510  N   LYS A  36      -0.184  15.943  -0.993  1.00  1.42           N  
ATOM    511  CA  LYS A  36       0.488  17.105  -0.387  1.00  1.42           C  
ATOM    512  C   LYS A  36       1.415  17.807  -1.393  1.00  1.42           C  
ATOM    513  O   LYS A  36       2.508  18.252  -1.049  1.00  1.42           O  
ATOM    514  CB  LYS A  36       1.295  16.695   0.847  1.00  1.42           C  
ATOM    515  CG  LYS A  36       0.475  16.109   1.993  1.00  1.42           C  
ATOM    516  CD  LYS A  36       1.366  15.790   3.190  1.00  1.42           C  
ATOM    517  CE  LYS A  36       0.576  15.171   4.337  1.00  1.42           C  
ATOM    518  NZ  LYS A  36       1.456  14.830   5.493  1.00  1.42           N  
ATOM    519  H   LYS A  36      -1.191  15.865  -0.942  1.00  1.42           H  
ATOM    520  HA  LYS A  36      -0.273  17.823  -0.080  1.00  1.42           H  
ATOM    521 1HB  LYS A  36       2.060  15.970   0.577  1.00  1.42           H  
ATOM    522 2HB  LYS A  36       1.814  17.572   1.236  1.00  1.42           H  
ATOM    523 1HG  LYS A  36      -0.284  16.830   2.298  1.00  1.42           H  
ATOM    524 2HG  LYS A  36      -0.024  15.205   1.667  1.00  1.42           H  
ATOM    525 1HD  LYS A  36       2.147  15.092   2.881  1.00  1.42           H  
ATOM    526 2HD  LYS A  36       1.841  16.705   3.542  1.00  1.42           H  
ATOM    527 1HE  LYS A  36      -0.186  15.876   4.667  1.00  1.42           H  
ATOM    528 2HE  LYS A  36       0.087  14.262   3.984  1.00  1.42           H  
ATOM    529 1HZ  LYS A  36       0.901  14.423   6.233  1.00  1.42           H  
ATOM    530 2HZ  LYS A  36       2.160  14.168   5.199  1.00  1.42           H  
ATOM    531 3HZ  LYS A  36       1.905  15.668   5.833  1.00  1.42           H  
ATOM    532  N   ALA A  37       0.953  17.908  -2.641  1.00  1.39           N  
ATOM    533  CA  ALA A  37       1.669  18.501  -3.781  1.00  1.39           C  
ATOM    534  C   ALA A  37       2.982  17.779  -4.138  1.00  1.39           C  
ATOM    535  O   ALA A  37       3.801  18.319  -4.891  1.00  1.39           O  
ATOM    536  CB  ALA A  37       1.978  19.972  -3.509  1.00  1.39           C  
ATOM    537  H   ALA A  37       0.037  17.525  -2.814  1.00  1.39           H  
ATOM    538  HA  ALA A  37       1.013  18.433  -4.646  1.00  1.39           H  
ATOM    539 1HB  ALA A  37       2.451  20.393  -4.389  1.00  1.39           H  
ATOM    540 2HB  ALA A  37       1.052  20.510  -3.308  1.00  1.39           H  
ATOM    541 3HB  ALA A  37       2.646  20.074  -2.661  1.00  1.39           H  
ATOM    542  N   VAL A  38       3.156  16.539  -3.682  1.00  1.36           N  
ATOM    543  CA  VAL A  38       4.332  15.737  -4.019  1.00  1.36           C  
ATOM    544  C   VAL A  38       3.934  14.465  -4.740  1.00  1.36           C  
ATOM    545  O   VAL A  38       2.953  13.805  -4.388  1.00  1.36           O  
ATOM    546  CB  VAL A  38       5.148  15.398  -2.753  1.00  1.36           C  
ATOM    547  CG1 VAL A  38       6.324  14.481  -3.100  1.00  1.36           C  
ATOM    548  CG2 VAL A  38       5.671  16.670  -2.142  1.00  1.36           C  
ATOM    549  H   VAL A  38       2.486  16.138  -3.031  1.00  1.36           H  
ATOM    550  HA  VAL A  38       4.969  16.311  -4.689  1.00  1.36           H  
ATOM    551  HB  VAL A  38       4.515  14.896  -2.042  1.00  1.36           H  
ATOM    552 1HG1 VAL A  38       6.889  14.256  -2.197  1.00  1.36           H  
ATOM    553 2HG1 VAL A  38       5.960  13.553  -3.522  1.00  1.36           H  
ATOM    554 3HG1 VAL A  38       6.980  14.976  -3.822  1.00  1.36           H  
ATOM    555 1HG2 VAL A  38       6.240  16.435  -1.245  1.00  1.36           H  
ATOM    556 2HG2 VAL A  38       6.309  17.159  -2.855  1.00  1.36           H  
ATOM    557 3HG2 VAL A  38       4.839  17.325  -1.878  1.00  1.36           H  
ATOM    558  N   CYS A  39       4.638  14.143  -5.808  1.00  1.34           N  
ATOM    559  CA  CYS A  39       4.297  12.928  -6.515  1.00  1.34           C  
ATOM    560  C   CYS A  39       4.826  11.708  -5.781  1.00  1.34           C  
ATOM    561  O   CYS A  39       5.940  11.726  -5.261  1.00  1.34           O  
ATOM    562  CB  CYS A  39       4.913  12.933  -7.889  1.00  1.34           C  
ATOM    563  SG  CYS A  39       4.380  14.270  -8.947  1.00  1.34           S  
ATOM    564  H   CYS A  39       5.421  14.724  -6.118  1.00  1.34           H  
ATOM    565  HA  CYS A  39       3.218  12.849  -6.596  1.00  1.34           H  
ATOM    566 1HB  CYS A  39       5.979  12.985  -7.791  1.00  1.34           H  
ATOM    567 2HB  CYS A  39       4.694  11.991  -8.386  1.00  1.34           H  
ATOM    568  N   HIS A  40       4.051  10.636  -5.795  1.00  1.35           N  
ATOM    569  CA  HIS A  40       4.474   9.376  -5.207  1.00  1.35           C  
ATOM    570  C   HIS A  40       4.213   8.258  -6.202  1.00  1.35           C  
ATOM    571  O   HIS A  40       3.094   8.105  -6.712  1.00  1.35           O  
ATOM    572  CB  HIS A  40       3.715   9.123  -3.890  1.00  1.35           C  
ATOM    573  CG  HIS A  40       3.943  10.176  -2.795  1.00  1.35           C  
ATOM    574  ND1 HIS A  40       3.321  11.396  -2.804  1.00  1.35           N  
ATOM    575  CD2 HIS A  40       4.690  10.152  -1.661  1.00  1.35           C  
ATOM    576  CE1 HIS A  40       3.692  12.082  -1.740  1.00  1.35           C  
ATOM    577  NE2 HIS A  40       4.517  11.349  -1.034  1.00  1.35           N  
ATOM    578  H   HIS A  40       3.120  10.715  -6.200  1.00  1.35           H  
ATOM    579  HA  HIS A  40       5.540   9.400  -5.008  1.00  1.35           H  
ATOM    580 1HB  HIS A  40       2.644   9.076  -4.096  1.00  1.35           H  
ATOM    581 2HB  HIS A  40       4.016   8.160  -3.489  1.00  1.35           H  
ATOM    582  HD1 HIS A  40       2.671  11.742  -3.493  1.00  1.35           H  
ATOM    583  HD2 HIS A  40       5.332   9.411  -1.208  1.00  1.35           H  
ATOM    584  HE1 HIS A  40       3.302  13.074  -1.569  1.00  1.35           H  
ATOM    585  N   CYS A  41       5.241   7.473  -6.498  1.00  1.39           N  
ATOM    586  CA  CYS A  41       5.090   6.455  -7.525  1.00  1.39           C  
ATOM    587  C   CYS A  41       4.623   5.108  -7.003  1.00  1.39           C  
ATOM    588  O   CYS A  41       4.718   4.826  -5.809  1.00  1.39           O  
ATOM    589  CB  CYS A  41       6.411   6.288  -8.239  1.00  1.39           C  
ATOM    590  SG  CYS A  41       7.008   7.767  -9.029  1.00  1.39           S  
ATOM    591  H   CYS A  41       6.166   7.612  -6.077  1.00  1.39           H  
ATOM    592  HA  CYS A  41       4.347   6.794  -8.237  1.00  1.39           H  
ATOM    593 1HB  CYS A  41       7.169   5.965  -7.534  1.00  1.39           H  
ATOM    594 2HB  CYS A  41       6.307   5.516  -8.990  1.00  1.39           H  
ATOM    595  N   ARG A  42       4.103   4.281  -7.906  1.00  1.48           N  
ATOM    596  CA  ARG A  42       3.677   2.925  -7.568  1.00  1.48           C  
ATOM    597  C   ARG A  42       4.126   1.886  -8.599  1.00  1.48           C  
ATOM    598  O   ARG A  42       4.175   2.150  -9.814  1.00  1.48           O  
ATOM    599  CB  ARG A  42       2.162   2.840  -7.442  1.00  1.48           C  
ATOM    600  CG  ARG A  42       1.542   3.669  -6.316  1.00  1.48           C  
ATOM    601  CD  ARG A  42       1.892   3.113  -4.969  1.00  1.48           C  
ATOM    602  NE  ARG A  42       1.234   3.833  -3.893  1.00  1.48           N  
ATOM    603  CZ  ARG A  42       1.704   4.945  -3.293  1.00  1.48           C  
ATOM    604  NH1 ARG A  42       2.847   5.485  -3.659  1.00  1.48           N  
ATOM    605  NH2 ARG A  42       1.006   5.502  -2.315  1.00  1.48           N  
ATOM    606  H   ARG A  42       4.002   4.618  -8.857  1.00  1.48           H  
ATOM    607  HA  ARG A  42       4.115   2.660  -6.606  1.00  1.48           H  
ATOM    608 1HB  ARG A  42       1.708   3.167  -8.378  1.00  1.48           H  
ATOM    609 2HB  ARG A  42       1.874   1.799  -7.285  1.00  1.48           H  
ATOM    610 1HG  ARG A  42       1.888   4.700  -6.367  1.00  1.48           H  
ATOM    611 2HG  ARG A  42       0.456   3.653  -6.416  1.00  1.48           H  
ATOM    612 1HD  ARG A  42       1.592   2.068  -4.913  1.00  1.48           H  
ATOM    613 2HD  ARG A  42       2.970   3.184  -4.813  1.00  1.48           H  
ATOM    614  HE  ARG A  42       0.354   3.465  -3.563  1.00  1.48           H  
ATOM    615 1HH1 ARG A  42       3.423   5.078  -4.417  1.00  1.48           H  
ATOM    616 2HH1 ARG A  42       3.180   6.307  -3.191  1.00  1.48           H  
ATOM    617 1HH2 ARG A  42       0.126   5.095  -2.026  1.00  1.48           H  
ATOM    618 2HH2 ARG A  42       1.349   6.334  -1.861  1.00  1.48           H  
ATOM    619  N   LYS A  43       4.407   0.683  -8.104  1.00  1.59           N  
ATOM    620  CA  LYS A  43       4.801  -0.433  -8.948  1.00  1.59           C  
ATOM    621  C   LYS A  43       4.509  -1.755  -8.252  1.00  1.59           C  
ATOM    622  O   LYS A  43       3.878  -2.641  -8.834  1.00  1.59           O  
ATOM    623  OXT LYS A  43       4.574  -1.769  -7.026  1.00  1.59           O  
ATOM    624  CB  LYS A  43       6.289  -0.339  -9.303  1.00  1.59           C  
ATOM    625  CG  LYS A  43       6.775  -1.388 -10.298  1.00  1.59           C  
ATOM    626  CD  LYS A  43       8.226  -1.142 -10.698  1.00  1.59           C  
ATOM    627  CE  LYS A  43       8.683  -2.106 -11.779  1.00  1.59           C  
ATOM    628  NZ  LYS A  43       9.995  -1.703 -12.336  1.00  1.59           N  
ATOM    629  H   LYS A  43       4.357   0.546  -7.103  1.00  1.59           H  
ATOM    630  HA  LYS A  43       4.218  -0.397  -9.856  1.00  1.59           H  
ATOM    631 1HB  LYS A  43       6.504   0.644  -9.721  1.00  1.59           H  
ATOM    632 2HB  LYS A  43       6.886  -0.440  -8.396  1.00  1.59           H  
ATOM    633 1HG  LYS A  43       6.689  -2.381  -9.856  1.00  1.59           H  
ATOM    634 2HG  LYS A  43       6.162  -1.352 -11.193  1.00  1.59           H  
ATOM    635 1HD  LYS A  43       8.372  -0.138 -11.037  1.00  1.59           H  
ATOM    636 2HD  LYS A  43       8.858  -1.290  -9.824  1.00  1.59           H  
ATOM    637 1HE  LYS A  43       8.769  -3.104 -11.354  1.00  1.59           H  
ATOM    638 2HE  LYS A  43       7.948  -2.124 -12.584  1.00  1.59           H  
ATOM    639 1HZ  LYS A  43      10.279  -2.349 -13.054  1.00  1.59           H  
ATOM    640 2HZ  LYS A  43       9.869  -0.750 -12.747  1.00  1.59           H  
ATOM    641 3HZ  LYS A  43      10.690  -1.676 -11.609  1.00  1.59           H  
ENDMDL

REMARK ID 636941 DOMAINID 630662 MODEL 3 Cim_A_AP02651
MODEL     3
ATOM      1  N   ALA A   1       2.140   0.140  -3.043  1.00  3.09           N  
ATOM      2  CA  ALA A   1       3.576   0.325  -2.864  1.00  3.09           C  
ATOM      3  C   ALA A   1       3.922   1.786  -2.597  1.00  3.09           C  
ATOM      4  O   ALA A   1       3.066   2.672  -2.679  1.00  3.09           O  
ATOM      5  CB  ALA A   1       4.325  -0.163  -4.093  1.00  3.09           C  
ATOM      6 1H   ALA A   1       1.920  -0.843  -3.013  1.00  3.09           H  
ATOM      7 2H   ALA A   1       1.638   0.615  -2.310  1.00  3.09           H  
ATOM      8 3H   ALA A   1       1.842   0.512  -3.945  1.00  3.09           H  
ATOM      9  HA  ALA A   1       3.888  -0.260  -1.998  1.00  3.09           H  
ATOM     10 1HB  ALA A   1       5.396  -0.044  -3.945  1.00  3.09           H  
ATOM     11 2HB  ALA A   1       4.094  -1.212  -4.265  1.00  3.09           H  
ATOM     12 3HB  ALA A   1       4.008   0.426  -4.956  1.00  3.09           H  
ATOM     13  N   THR A   2       5.196   2.041  -2.295  1.00  3.16           N  
ATOM     14  CA  THR A   2       5.679   3.402  -2.041  1.00  3.16           C  
ATOM     15  C   THR A   2       6.571   3.846  -3.204  1.00  3.16           C  
ATOM     16  O   THR A   2       7.384   3.062  -3.698  1.00  3.16           O  
ATOM     17  CB  THR A   2       6.424   3.507  -0.692  1.00  3.16           C  
ATOM     18  OG1 THR A   2       5.531   3.133   0.365  1.00  3.16           O  
ATOM     19  CG2 THR A   2       6.895   4.961  -0.437  1.00  3.16           C  
ATOM     20  H   THR A   2       5.860   1.282  -2.232  1.00  3.16           H  
ATOM     21  HA  THR A   2       4.825   4.069  -2.000  1.00  3.16           H  
ATOM     22  HB  THR A   2       7.284   2.839  -0.694  1.00  3.16           H  
ATOM     23  HG1 THR A   2       4.796   3.753   0.384  1.00  3.16           H  
ATOM     24 1HG2 THR A   2       7.404   5.018   0.524  1.00  3.16           H  
ATOM     25 2HG2 THR A   2       7.577   5.269  -1.214  1.00  3.16           H  
ATOM     26 3HG2 THR A   2       6.032   5.629  -0.427  1.00  3.16           H  
ATOM     27  N   CYS A   3       6.359   5.074  -3.672  1.00  3.24           N  
ATOM     28  CA  CYS A   3       7.072   5.635  -4.819  1.00  3.24           C  
ATOM     29  C   CYS A   3       8.410   6.200  -4.357  1.00  3.24           C  
ATOM     30  O   CYS A   3       8.663   6.311  -3.161  1.00  3.24           O  
ATOM     31  CB  CYS A   3       6.306   6.794  -5.444  1.00  3.24           C  
ATOM     32  SG  CYS A   3       4.524   6.521  -5.614  1.00  3.24           S  
ATOM     33  H   CYS A   3       5.657   5.632  -3.195  1.00  3.24           H  
ATOM     34  HA  CYS A   3       7.243   4.852  -5.557  1.00  3.24           H  
ATOM     35 1HB  CYS A   3       6.500   7.693  -4.910  1.00  3.24           H  
ATOM     36 2HB  CYS A   3       6.694   6.953  -6.448  1.00  3.24           H  
ATOM     37  N   ASP A   4       9.233   6.639  -5.302  1.00  3.28           N  
ATOM     38  CA  ASP A   4      10.520   7.259  -4.979  1.00  3.28           C  
ATOM     39  C   ASP A   4      10.437   8.793  -4.999  1.00  3.28           C  
ATOM     40  O   ASP A   4      11.460   9.484  -5.043  1.00  3.28           O  
ATOM     41  CB  ASP A   4      11.587   6.818  -5.983  1.00  3.28           C  
ATOM     42  CG  ASP A   4      11.927   5.333  -5.909  1.00  3.28           C  
ATOM     43  OD1 ASP A   4      12.069   4.823  -4.826  1.00  3.28           O  
ATOM     44  OD2 ASP A   4      12.018   4.720  -6.943  1.00  3.28           O  
ATOM     45  H   ASP A   4       8.980   6.524  -6.272  1.00  3.28           H  
ATOM     46  HA  ASP A   4      10.818   6.945  -3.979  1.00  3.28           H  
ATOM     47 1HB  ASP A   4      11.251   7.047  -6.995  1.00  3.28           H  
ATOM     48 2HB  ASP A   4      12.499   7.389  -5.808  1.00  3.28           H  
ATOM     49  N   LEU A   5       9.220   9.346  -4.946  1.00  3.23           N  
ATOM     50  CA  LEU A   5       9.038  10.801  -5.025  1.00  3.23           C  
ATOM     51  C   LEU A   5       9.374  11.532  -3.736  1.00  3.23           C  
ATOM     52  O   LEU A   5       8.516  12.168  -3.129  1.00  3.23           O  
ATOM     53  CB  LEU A   5       7.580  11.164  -5.334  1.00  3.23           C  
ATOM     54  CG  LEU A   5       6.979  10.673  -6.628  1.00  3.23           C  
ATOM     55  CD1 LEU A   5       5.529  11.145  -6.697  1.00  3.23           C  
ATOM     56  CD2 LEU A   5       7.782  11.197  -7.794  1.00  3.23           C  
ATOM     57  H   LEU A   5       8.415   8.745  -4.869  1.00  3.23           H  
ATOM     58  HA  LEU A   5       9.683  11.183  -5.817  1.00  3.23           H  
ATOM     59 1HB  LEU A   5       6.961  10.774  -4.526  1.00  3.23           H  
ATOM     60 2HB  LEU A   5       7.497  12.235  -5.320  1.00  3.23           H  
ATOM     61  HG  LEU A   5       6.982   9.585  -6.640  1.00  3.23           H  
ATOM     62 1HD1 LEU A   5       5.082  10.782  -7.605  1.00  3.23           H  
ATOM     63 2HD1 LEU A   5       4.984  10.772  -5.858  1.00  3.23           H  
ATOM     64 3HD1 LEU A   5       5.491  12.231  -6.683  1.00  3.23           H  
ATOM     65 1HD2 LEU A   5       7.342  10.842  -8.727  1.00  3.23           H  
ATOM     66 2HD2 LEU A   5       7.773  12.285  -7.779  1.00  3.23           H  
ATOM     67 3HD2 LEU A   5       8.810  10.841  -7.716  1.00  3.23           H  
ATOM     68  N   PHE A   6      10.639  11.480  -3.342  1.00  3.11           N  
ATOM     69  CA  PHE A   6      11.096  12.098  -2.098  1.00  3.11           C  
ATOM     70  C   PHE A   6      11.749  13.452  -2.369  1.00  3.11           C  
ATOM     71  O   PHE A   6      12.251  14.127  -1.467  1.00  3.11           O  
ATOM     72  CB  PHE A   6      12.068  11.154  -1.399  1.00  3.11           C  
ATOM     73  CG  PHE A   6      11.421   9.851  -0.985  1.00  3.11           C  
ATOM     74  CD1 PHE A   6      10.038   9.741  -0.854  1.00  3.11           C  
ATOM     75  CD2 PHE A   6      12.189   8.729  -0.752  1.00  3.11           C  
ATOM     76  CE1 PHE A   6       9.455   8.551  -0.497  1.00  3.11           C  
ATOM     77  CE2 PHE A   6      11.600   7.532  -0.395  1.00  3.11           C  
ATOM     78  CZ  PHE A   6      10.232   7.447  -0.267  1.00  3.11           C  
ATOM     79  H   PHE A   6      11.277  10.935  -3.922  1.00  3.11           H  
ATOM     80  HA  PHE A   6      10.233  12.252  -1.448  1.00  3.11           H  
ATOM     81 1HB  PHE A   6      12.898  10.927  -2.067  1.00  3.11           H  
ATOM     82 2HB  PHE A   6      12.475  11.633  -0.512  1.00  3.11           H  
ATOM     83  HD1 PHE A   6       9.410  10.612  -1.033  1.00  3.11           H  
ATOM     84  HD2 PHE A   6      13.273   8.793  -0.857  1.00  3.11           H  
ATOM     85  HE1 PHE A   6       8.375   8.482  -0.397  1.00  3.11           H  
ATOM     86  HE2 PHE A   6      12.218   6.653  -0.217  1.00  3.11           H  
ATOM     87  HZ  PHE A   6       9.765   6.505   0.013  1.00  3.11           H  
ATOM     88  N   SER A   7      11.643  13.883  -3.621  1.00  2.93           N  
ATOM     89  CA  SER A   7      12.211  15.122  -4.142  1.00  2.93           C  
ATOM     90  C   SER A   7      11.434  16.348  -3.688  1.00  2.93           C  
ATOM     91  O   SER A   7      11.830  17.481  -3.956  1.00  2.93           O  
ATOM     92  CB  SER A   7      12.260  15.069  -5.659  1.00  2.93           C  
ATOM     93  OG  SER A   7      10.974  15.036  -6.209  1.00  2.93           O  
ATOM     94  H   SER A   7      11.170  13.275  -4.271  1.00  2.93           H  
ATOM     95  HA  SER A   7      13.232  15.212  -3.769  1.00  2.93           H  
ATOM     96 1HB  SER A   7      12.796  15.940  -6.033  1.00  2.93           H  
ATOM     97 2HB  SER A   7      12.814  14.185  -5.971  1.00  2.93           H  
ATOM     98  HG  SER A   7      10.556  15.865  -5.945  1.00  2.93           H  
ATOM     99  N   PHE A   8      10.316  16.112  -3.018  1.00  2.72           N  
ATOM    100  CA  PHE A   8       9.461  17.173  -2.536  1.00  2.72           C  
ATOM    101  C   PHE A   8       9.708  17.482  -1.052  1.00  2.72           C  
ATOM    102  O   PHE A   8       8.979  18.282  -0.463  1.00  2.72           O  
ATOM    103  CB  PHE A   8       8.005  16.767  -2.734  1.00  2.72           C  
ATOM    104  CG  PHE A   8       7.609  16.570  -4.172  1.00  2.72           C  
ATOM    105  CD1 PHE A   8       7.440  15.287  -4.689  1.00  2.72           C  
ATOM    106  CD2 PHE A   8       7.407  17.651  -5.012  1.00  2.72           C  
ATOM    107  CE1 PHE A   8       7.077  15.102  -6.014  1.00  2.72           C  
ATOM    108  CE2 PHE A   8       7.045  17.461  -6.333  1.00  2.72           C  
ATOM    109  CZ  PHE A   8       6.881  16.186  -6.830  1.00  2.72           C  
ATOM    110  H   PHE A   8      10.054  15.154  -2.839  1.00  2.72           H  
ATOM    111  HA  PHE A   8       9.664  18.075  -3.114  1.00  2.72           H  
ATOM    112 1HB  PHE A   8       7.834  15.831  -2.213  1.00  2.72           H  
ATOM    113 2HB  PHE A   8       7.348  17.518  -2.294  1.00  2.72           H  
ATOM    114  HD1 PHE A   8       7.595  14.421  -4.037  1.00  2.72           H  
ATOM    115  HD2 PHE A   8       7.532  18.662  -4.623  1.00  2.72           H  
ATOM    116  HE1 PHE A   8       6.943  14.108  -6.412  1.00  2.72           H  
ATOM    117  HE2 PHE A   8       6.883  18.324  -6.981  1.00  2.72           H  
ATOM    118  HZ  PHE A   8       6.591  16.039  -7.865  1.00  2.72           H  
ATOM    119  N   GLN A   9      10.746  16.879  -0.447  1.00  2.52           N  
ATOM    120  CA  GLN A   9      11.035  17.154   0.965  1.00  2.52           C  
ATOM    121  C   GLN A   9      11.285  18.633   1.218  1.00  2.52           C  
ATOM    122  O   GLN A   9      12.045  19.271   0.485  1.00  2.52           O  
ATOM    123  CB  GLN A   9      12.284  16.402   1.466  1.00  2.52           C  
ATOM    124  CG  GLN A   9      12.562  16.574   3.020  1.00  2.52           C  
ATOM    125  CD  GLN A   9      13.808  15.827   3.520  1.00  2.52           C  
ATOM    126  OE1 GLN A   9      14.821  15.794   2.814  1.00  2.52           O  
ATOM    127  NE2 GLN A   9      13.763  15.217   4.722  1.00  2.52           N  
ATOM    128  H   GLN A   9      11.322  16.200  -0.949  1.00  2.52           H  
ATOM    129  HA  GLN A   9      10.174  16.853   1.541  1.00  2.52           H  
ATOM    130 1HB  GLN A   9      12.184  15.345   1.233  1.00  2.52           H  
ATOM    131 2HB  GLN A   9      13.157  16.767   0.930  1.00  2.52           H  
ATOM    132 1HG  GLN A   9      12.704  17.626   3.244  1.00  2.52           H  
ATOM    133 2HG  GLN A   9      11.716  16.201   3.567  1.00  2.52           H  
ATOM    134 1HE2 GLN A   9      14.564  14.718   5.048  1.00  2.52           H  
ATOM    135 2HE2 GLN A   9      12.932  15.217   5.325  1.00  2.52           H  
ATOM    136  N   SER A  10      10.684  19.174   2.278  1.00  2.33           N  
ATOM    137  CA  SER A  10      10.942  20.574   2.603  1.00  2.33           C  
ATOM    138  C   SER A  10      11.060  20.786   4.104  1.00  2.33           C  
ATOM    139  O   SER A  10      10.089  20.693   4.845  1.00  2.33           O  
ATOM    140  CB  SER A  10       9.858  21.462   2.038  1.00  2.33           C  
ATOM    141  OG  SER A  10      10.102  22.809   2.362  1.00  2.33           O  
ATOM    142  H   SER A  10      10.056  18.592   2.838  1.00  2.33           H  
ATOM    143  HA  SER A  10      11.890  20.862   2.148  1.00  2.33           H  
ATOM    144 1HB  SER A  10       9.819  21.342   0.953  1.00  2.33           H  
ATOM    145 2HB  SER A  10       8.893  21.156   2.438  1.00  2.33           H  
ATOM    146  HG  SER A  10       9.414  23.312   1.916  1.00  2.33           H  
ATOM    147  N   LYS A  11      12.272  21.115   4.537  1.00  2.12           N  
ATOM    148  CA  LYS A  11      12.607  21.252   5.952  1.00  2.12           C  
ATOM    149  C   LYS A  11      12.377  22.656   6.506  1.00  2.12           C  
ATOM    150  O   LYS A  11      12.597  22.909   7.689  1.00  2.12           O  
ATOM    151  CB  LYS A  11      14.074  20.882   6.152  1.00  2.12           C  
ATOM    152  CG  LYS A  11      14.419  19.422   5.835  1.00  2.12           C  
ATOM    153  CD  LYS A  11      15.909  19.161   6.055  1.00  2.12           C  
ATOM    154  CE  LYS A  11      16.296  17.730   5.711  1.00  2.12           C  
ATOM    155  NZ  LYS A  11      17.757  17.493   5.896  1.00  2.12           N  
ATOM    156  H   LYS A  11      13.010  21.218   3.854  1.00  2.12           H  
ATOM    157  HA  LYS A  11      11.980  20.563   6.520  1.00  2.12           H  
ATOM    158 1HB  LYS A  11      14.697  21.522   5.524  1.00  2.12           H  
ATOM    159 2HB  LYS A  11      14.355  21.073   7.188  1.00  2.12           H  
ATOM    160 1HG  LYS A  11      13.837  18.755   6.473  1.00  2.12           H  
ATOM    161 2HG  LYS A  11      14.172  19.205   4.794  1.00  2.12           H  
ATOM    162 1HD  LYS A  11      16.491  19.840   5.433  1.00  2.12           H  
ATOM    163 2HD  LYS A  11      16.158  19.350   7.099  1.00  2.12           H  
ATOM    164 1HE  LYS A  11      15.740  17.045   6.350  1.00  2.12           H  
ATOM    165 2HE  LYS A  11      16.038  17.533   4.672  1.00  2.12           H  
ATOM    166 1HZ  LYS A  11      17.976  16.537   5.655  1.00  2.12           H  
ATOM    167 2HZ  LYS A  11      18.277  18.118   5.296  1.00  2.12           H  
ATOM    168 3HZ  LYS A  11      18.009  17.664   6.859  1.00  2.12           H  
ATOM    169  N   TRP A  12      11.982  23.578   5.641  1.00  1.89           N  
ATOM    170  CA  TRP A  12      11.805  24.972   6.032  1.00  1.89           C  
ATOM    171  C   TRP A  12      10.365  25.354   6.358  1.00  1.89           C  
ATOM    172  O   TRP A  12      10.096  26.486   6.761  1.00  1.89           O  
ATOM    173  CB  TRP A  12      12.322  25.863   4.914  1.00  1.89           C  
ATOM    174  CG  TRP A  12      13.787  25.689   4.688  1.00  1.89           C  
ATOM    175  CD1 TRP A  12      14.381  24.988   3.681  1.00  1.89           C  
ATOM    176  CD2 TRP A  12      14.862  26.220   5.495  1.00  1.89           C  
ATOM    177  NE1 TRP A  12      15.746  25.049   3.805  1.00  1.89           N  
ATOM    178  CE2 TRP A  12      16.058  25.799   4.910  1.00  1.89           C  
ATOM    179  CE3 TRP A  12      14.904  27.006   6.653  1.00  1.89           C  
ATOM    180  CZ2 TRP A  12      17.293  26.139   5.439  1.00  1.89           C  
ATOM    181  CZ3 TRP A  12      16.142  27.348   7.184  1.00  1.89           C  
ATOM    182  CH2 TRP A  12      17.305  26.926   6.592  1.00  1.89           C  
ATOM    183  H   TRP A  12      11.802  23.302   4.685  1.00  1.89           H  
ATOM    184  HA  TRP A  12      12.408  25.152   6.921  1.00  1.89           H  
ATOM    185 1HB  TRP A  12      11.793  25.629   3.989  1.00  1.89           H  
ATOM    186 2HB  TRP A  12      12.124  26.906   5.155  1.00  1.89           H  
ATOM    187  HD1 TRP A  12      13.849  24.459   2.892  1.00  1.89           H  
ATOM    188  HE1 TRP A  12      16.415  24.615   3.184  1.00  1.89           H  
ATOM    189  HE3 TRP A  12      13.983  27.344   7.126  1.00  1.89           H  
ATOM    190  HZ2 TRP A  12      18.229  25.813   4.984  1.00  1.89           H  
ATOM    191  HZ3 TRP A  12      16.165  27.961   8.085  1.00  1.89           H  
ATOM    192  HH2 TRP A  12      18.260  27.213   7.035  1.00  1.89           H  
ATOM    193  N   VAL A  13       9.437  24.433   6.144  1.00  1.65           N  
ATOM    194  CA  VAL A  13       8.021  24.708   6.349  1.00  1.65           C  
ATOM    195  C   VAL A  13       7.356  23.628   7.170  1.00  1.65           C  
ATOM    196  O   VAL A  13       7.882  22.524   7.302  1.00  1.65           O  
ATOM    197  CB  VAL A  13       7.289  24.765   5.001  1.00  1.65           C  
ATOM    198  CG1 VAL A  13       7.877  25.857   4.113  1.00  1.65           C  
ATOM    199  CG2 VAL A  13       7.386  23.401   4.347  1.00  1.65           C  
ATOM    200  H   VAL A  13       9.723  23.515   5.829  1.00  1.65           H  
ATOM    201  HA  VAL A  13       7.915  25.661   6.867  1.00  1.65           H  
ATOM    202  HB  VAL A  13       6.240  25.011   5.173  1.00  1.65           H  
ATOM    203 1HG1 VAL A  13       7.332  25.887   3.170  1.00  1.65           H  
ATOM    204 2HG1 VAL A  13       7.789  26.821   4.616  1.00  1.65           H  
ATOM    205 3HG1 VAL A  13       8.925  25.648   3.912  1.00  1.65           H  
ATOM    206 1HG2 VAL A  13       6.857  23.409   3.396  1.00  1.65           H  
ATOM    207 2HG2 VAL A  13       8.427  23.155   4.188  1.00  1.65           H  
ATOM    208 3HG2 VAL A  13       6.939  22.651   5.000  1.00  1.65           H  
ATOM    209  N   THR A  14       6.171  23.927   7.683  1.00  1.42           N  
ATOM    210  CA  THR A  14       5.378  22.888   8.305  1.00  1.42           C  
ATOM    211  C   THR A  14       4.959  21.965   7.158  1.00  1.42           C  
ATOM    212  O   THR A  14       4.469  22.473   6.149  1.00  1.42           O  
ATOM    213  CB  THR A  14       4.132  23.461   8.999  1.00  1.42           C  
ATOM    214  OG1 THR A  14       4.534  24.401  10.006  1.00  1.42           O  
ATOM    215  CG2 THR A  14       3.327  22.344   9.635  1.00  1.42           C  
ATOM    216  H   THR A  14       5.804  24.863   7.595  1.00  1.42           H  
ATOM    217  HA  THR A  14       5.977  22.379   9.047  1.00  1.42           H  
ATOM    218  HB  THR A  14       3.512  23.972   8.263  1.00  1.42           H  
ATOM    219  HG1 THR A  14       3.753  24.745  10.453  1.00  1.42           H  
ATOM    220 1HG2 THR A  14       2.446  22.761  10.120  1.00  1.42           H  
ATOM    221 2HG2 THR A  14       3.014  21.634   8.865  1.00  1.42           H  
ATOM    222 3HG2 THR A  14       3.938  21.832  10.373  1.00  1.42           H  
ATOM    223  N   PRO A  15       5.162  20.643   7.232  1.00  1.22           N  
ATOM    224  CA  PRO A  15       4.789  19.710   6.191  1.00  1.22           C  
ATOM    225  C   PRO A  15       3.315  19.858   5.836  1.00  1.22           C  
ATOM    226  O   PRO A  15       2.469  20.028   6.715  1.00  1.22           O  
ATOM    227  CB  PRO A  15       5.087  18.366   6.848  1.00  1.22           C  
ATOM    228  CG  PRO A  15       6.189  18.667   7.833  1.00  1.22           C  
ATOM    229  CD  PRO A  15       5.871  20.028   8.373  1.00  1.22           C  
ATOM    230  HA  PRO A  15       5.426  19.877   5.309  1.00  1.22           H  
ATOM    231 1HB  PRO A  15       4.176  17.949   7.304  1.00  1.22           H  
ATOM    232 2HB  PRO A  15       5.424  17.663   6.089  1.00  1.22           H  
ATOM    233 1HG  PRO A  15       6.234  17.891   8.613  1.00  1.22           H  
ATOM    234 2HG  PRO A  15       7.157  18.659   7.320  1.00  1.22           H  
ATOM    235 1HD  PRO A  15       5.233  19.971   9.263  1.00  1.22           H  
ATOM    236 2HD  PRO A  15       6.838  20.520   8.561  1.00  1.22           H  
ATOM    237  N   ASN A  16       3.021  19.787   4.543  1.00  1.08           N  
ATOM    238  CA  ASN A  16       1.662  19.928   4.036  1.00  1.08           C  
ATOM    239  C   ASN A  16       1.180  18.652   3.349  1.00  1.08           C  
ATOM    240  O   ASN A  16       1.554  18.368   2.207  1.00  1.08           O  
ATOM    241  CB  ASN A  16       1.596  21.137   3.120  1.00  1.08           C  
ATOM    242  CG  ASN A  16       0.219  21.434   2.598  1.00  1.08           C  
ATOM    243  OD1 ASN A  16      -0.593  20.526   2.394  1.00  1.08           O  
ATOM    244  ND2 ASN A  16      -0.059  22.695   2.375  1.00  1.08           N  
ATOM    245  H   ASN A  16       3.770  19.638   3.884  1.00  1.08           H  
ATOM    246  HA  ASN A  16       0.996  20.107   4.881  1.00  1.08           H  
ATOM    247 1HB  ASN A  16       1.955  22.013   3.666  1.00  1.08           H  
ATOM    248 2HB  ASN A  16       2.268  20.987   2.281  1.00  1.08           H  
ATOM    249 1HD2 ASN A  16      -0.960  22.958   2.027  1.00  1.08           H  
ATOM    250 2HD2 ASN A  16       0.631  23.397   2.555  1.00  1.08           H  
ATOM    251  N   HIS A  17       0.333  17.891   4.042  1.00  1.01           N  
ATOM    252  CA  HIS A  17      -0.090  16.587   3.538  1.00  1.01           C  
ATOM    253  C   HIS A  17      -0.871  16.716   2.242  1.00  1.01           C  
ATOM    254  O   HIS A  17      -0.686  15.919   1.321  1.00  1.01           O  
ATOM    255  CB  HIS A  17      -1.007  15.896   4.553  1.00  1.01           C  
ATOM    256  CG  HIS A  17      -0.362  15.438   5.829  1.00  1.01           C  
ATOM    257  ND1 HIS A  17       0.559  14.417   5.884  1.00  1.01           N  
ATOM    258  CD2 HIS A  17      -0.525  15.868   7.102  1.00  1.01           C  
ATOM    259  CE1 HIS A  17       0.927  14.232   7.147  1.00  1.01           C  
ATOM    260  NE2 HIS A  17       0.287  15.100   7.898  1.00  1.01           N  
ATOM    261  H   HIS A  17       0.033  18.200   4.956  1.00  1.01           H  
ATOM    262  HA  HIS A  17       0.775  15.955   3.348  1.00  1.01           H  
ATOM    263 1HB  HIS A  17      -1.819  16.575   4.816  1.00  1.01           H  
ATOM    264 2HB  HIS A  17      -1.462  15.026   4.081  1.00  1.01           H  
ATOM    265  HD2 HIS A  17      -1.183  16.670   7.435  1.00  1.01           H  
ATOM    266  HE1 HIS A  17       1.647  13.488   7.501  1.00  1.01           H  
ATOM    267  HE2 HIS A  17       0.375  15.189   8.901  1.00  1.01           H  
ATOM    268  N   ALA A  18      -1.738  17.727   2.159  1.00  1.00           N  
ATOM    269  CA  ALA A  18      -2.533  17.919   0.956  1.00  1.00           C  
ATOM    270  C   ALA A  18      -1.638  18.193  -0.238  1.00  1.00           C  
ATOM    271  O   ALA A  18      -1.875  17.669  -1.329  1.00  1.00           O  
ATOM    272  CB  ALA A  18      -3.506  19.064   1.142  1.00  1.00           C  
ATOM    273  H   ALA A  18      -1.834  18.371   2.931  1.00  1.00           H  
ATOM    274  HA  ALA A  18      -3.087  17.000   0.764  1.00  1.00           H  
ATOM    275 1HB  ALA A  18      -4.105  19.181   0.240  1.00  1.00           H  
ATOM    276 2HB  ALA A  18      -4.159  18.853   1.988  1.00  1.00           H  
ATOM    277 3HB  ALA A  18      -2.954  19.982   1.330  1.00  1.00           H  
ATOM    278  N   ALA A  19      -0.594  19.003  -0.032  1.00  1.05           N  
ATOM    279  CA  ALA A  19       0.325  19.308  -1.117  1.00  1.05           C  
ATOM    280  C   ALA A  19       1.021  18.048  -1.571  1.00  1.05           C  
ATOM    281  O   ALA A  19       1.153  17.798  -2.770  1.00  1.05           O  
ATOM    282  CB  ALA A  19       1.349  20.334  -0.696  1.00  1.05           C  
ATOM    283  H   ALA A  19      -0.449  19.412   0.889  1.00  1.05           H  
ATOM    284  HA  ALA A  19      -0.255  19.701  -1.953  1.00  1.05           H  
ATOM    285 1HB  ALA A  19       2.013  20.549  -1.531  1.00  1.05           H  
ATOM    286 2HB  ALA A  19       0.845  21.246  -0.385  1.00  1.05           H  
ATOM    287 3HB  ALA A  19       1.929  19.935   0.134  1.00  1.05           H  
ATOM    288  N   CYS A  20       1.430  17.213  -0.616  1.00  1.14           N  
ATOM    289  CA  CYS A  20       2.098  15.985  -1.005  1.00  1.14           C  
ATOM    290  C   CYS A  20       1.166  15.097  -1.799  1.00  1.14           C  
ATOM    291  O   CYS A  20       1.549  14.559  -2.839  1.00  1.14           O  
ATOM    292  CB  CYS A  20       2.607  15.232   0.219  1.00  1.14           C  
ATOM    293  SG  CYS A  20       4.023  16.003   1.004  1.00  1.14           S  
ATOM    294  H   CYS A  20       1.311  17.443   0.367  1.00  1.14           H  
ATOM    295  HA  CYS A  20       2.949  16.239  -1.634  1.00  1.14           H  
ATOM    296 1HB  CYS A  20       1.808  15.171   0.960  1.00  1.14           H  
ATOM    297 2HB  CYS A  20       2.871  14.214  -0.056  1.00  1.14           H  
ATOM    298  N   ALA A  21      -0.077  14.983  -1.356  1.00  1.26           N  
ATOM    299  CA  ALA A  21      -1.004  14.159  -2.092  1.00  1.26           C  
ATOM    300  C   ALA A  21      -1.189  14.712  -3.494  1.00  1.26           C  
ATOM    301  O   ALA A  21      -1.193  13.958  -4.468  1.00  1.26           O  
ATOM    302  CB  ALA A  21      -2.330  14.090  -1.368  1.00  1.26           C  
ATOM    303  H   ALA A  21      -0.365  15.445  -0.493  1.00  1.26           H  
ATOM    304  HA  ALA A  21      -0.582  13.162  -2.171  1.00  1.26           H  
ATOM    305 1HB  ALA A  21      -3.015  13.453  -1.922  1.00  1.26           H  
ATOM    306 2HB  ALA A  21      -2.170  13.683  -0.367  1.00  1.26           H  
ATOM    307 3HB  ALA A  21      -2.744  15.094  -1.288  1.00  1.26           H  
ATOM    308  N   ALA A  22      -1.279  16.038  -3.622  1.00  1.38           N  
ATOM    309  CA  ALA A  22      -1.465  16.629  -4.934  1.00  1.38           C  
ATOM    310  C   ALA A  22      -0.301  16.301  -5.856  1.00  1.38           C  
ATOM    311  O   ALA A  22      -0.518  15.910  -7.012  1.00  1.38           O  
ATOM    312  CB  ALA A  22      -1.608  18.132  -4.809  1.00  1.38           C  
ATOM    313  H   ALA A  22      -1.265  16.638  -2.796  1.00  1.38           H  
ATOM    314  HA  ALA A  22      -2.375  16.215  -5.365  1.00  1.38           H  
ATOM    315 1HB  ALA A  22      -1.774  18.565  -5.793  1.00  1.38           H  
ATOM    316 2HB  ALA A  22      -2.454  18.361  -4.160  1.00  1.38           H  
ATOM    317 3HB  ALA A  22      -0.700  18.546  -4.378  1.00  1.38           H  
ATOM    318  N   HIS A  23       0.924  16.358  -5.323  1.00  1.50           N  
ATOM    319  CA  HIS A  23       2.108  16.082  -6.123  1.00  1.50           C  
ATOM    320  C   HIS A  23       2.116  14.623  -6.551  1.00  1.50           C  
ATOM    321  O   HIS A  23       2.450  14.277  -7.689  1.00  1.50           O  
ATOM    322  CB  HIS A  23       3.392  16.369  -5.328  1.00  1.50           C  
ATOM    323  CG  HIS A  23       3.672  17.825  -5.058  1.00  1.50           C  
ATOM    324  ND1 HIS A  23       3.787  18.764  -6.064  1.00  1.50           N  
ATOM    325  CD2 HIS A  23       3.909  18.488  -3.897  1.00  1.50           C  
ATOM    326  CE1 HIS A  23       4.060  19.943  -5.531  1.00  1.50           C  
ATOM    327  NE2 HIS A  23       4.140  19.801  -4.220  1.00  1.50           N  
ATOM    328  H   HIS A  23       1.031  16.664  -4.353  1.00  1.50           H  
ATOM    329  HA  HIS A  23       2.106  16.702  -7.016  1.00  1.50           H  
ATOM    330 1HB  HIS A  23       3.334  15.861  -4.364  1.00  1.50           H  
ATOM    331 2HB  HIS A  23       4.230  15.951  -5.856  1.00  1.50           H  
ATOM    332  HD2 HIS A  23       3.916  18.058  -2.896  1.00  1.50           H  
ATOM    333  HE1 HIS A  23       4.203  20.872  -6.081  1.00  1.50           H  
ATOM    334  HE2 HIS A  23       4.343  20.536  -3.558  1.00  1.50           H  
ATOM    335  N   CYS A  24       1.712  13.759  -5.642  1.00  1.62           N  
ATOM    336  CA  CYS A  24       1.722  12.349  -5.925  1.00  1.62           C  
ATOM    337  C   CYS A  24       0.734  12.034  -7.047  1.00  1.62           C  
ATOM    338  O   CYS A  24       1.069  11.298  -7.986  1.00  1.62           O  
ATOM    339  CB  CYS A  24       1.341  11.608  -4.662  1.00  1.62           C  
ATOM    340  SG  CYS A  24       2.570  11.786  -3.368  1.00  1.62           S  
ATOM    341  H   CYS A  24       1.435  14.086  -4.715  1.00  1.62           H  
ATOM    342  HA  CYS A  24       2.722  12.055  -6.232  1.00  1.62           H  
ATOM    343 1HB  CYS A  24       0.406  11.993  -4.289  1.00  1.62           H  
ATOM    344 2HB  CYS A  24       1.210  10.547  -4.874  1.00  1.62           H  
ATOM    345  HG  CYS A  24       2.346  13.099  -3.169  1.00  1.62           H  
ATOM    346  N   THR A  25      -0.436  12.692  -7.032  1.00  1.74           N  
ATOM    347  CA  THR A  25      -1.417  12.448  -8.083  1.00  1.74           C  
ATOM    348  C   THR A  25      -0.978  13.094  -9.400  1.00  1.74           C  
ATOM    349  O   THR A  25      -1.241  12.556 -10.478  1.00  1.74           O  
ATOM    350  CB  THR A  25      -2.817  12.946  -7.673  1.00  1.74           C  
ATOM    351  OG1 THR A  25      -2.797  14.369  -7.437  1.00  1.74           O  
ATOM    352  CG2 THR A  25      -3.265  12.213  -6.412  1.00  1.74           C  
ATOM    353  H   THR A  25      -0.664  13.311  -6.252  1.00  1.74           H  
ATOM    354  HA  THR A  25      -1.486  11.374  -8.242  1.00  1.74           H  
ATOM    355  HB  THR A  25      -3.528  12.734  -8.467  1.00  1.74           H  
ATOM    356  HG1 THR A  25      -1.906  14.659  -7.151  1.00  1.74           H  
ATOM    357 1HG2 THR A  25      -4.256  12.549  -6.120  1.00  1.74           H  
ATOM    358 2HG2 THR A  25      -3.290  11.142  -6.613  1.00  1.74           H  
ATOM    359 3HG2 THR A  25      -2.578  12.402  -5.614  1.00  1.74           H  
ATOM    360  N   ALA A  26      -0.212  14.193  -9.330  1.00  1.85           N  
ATOM    361  CA  ALA A  26       0.312  14.849 -10.528  1.00  1.85           C  
ATOM    362  C   ALA A  26       1.198  13.880 -11.301  1.00  1.85           C  
ATOM    363  O   ALA A  26       1.256  13.907 -12.532  1.00  1.85           O  
ATOM    364  CB  ALA A  26       1.097  16.098 -10.171  1.00  1.85           C  
ATOM    365  H   ALA A  26      -0.034  14.620  -8.423  1.00  1.85           H  
ATOM    366  HA  ALA A  26      -0.531  15.126 -11.160  1.00  1.85           H  
ATOM    367 1HB  ALA A  26       1.458  16.574 -11.079  1.00  1.85           H  
ATOM    368 2HB  ALA A  26       0.450  16.786  -9.626  1.00  1.85           H  
ATOM    369 3HB  ALA A  26       1.942  15.831  -9.547  1.00  1.85           H  
ATOM    370  N   ARG A  27       1.866  12.995 -10.560  1.00  1.93           N  
ATOM    371  CA  ARG A  27       2.757  11.996 -11.124  1.00  1.93           C  
ATOM    372  C   ARG A  27       2.064  10.652 -11.419  1.00  1.93           C  
ATOM    373  O   ARG A  27       2.735   9.661 -11.714  1.00  1.93           O  
ATOM    374  CB  ARG A  27       3.932  11.766 -10.193  1.00  1.93           C  
ATOM    375  CG  ARG A  27       4.777  13.013  -9.894  1.00  1.93           C  
ATOM    376  CD  ARG A  27       5.393  13.574 -11.117  1.00  1.93           C  
ATOM    377  NE  ARG A  27       6.224  14.734 -10.820  1.00  1.93           N  
ATOM    378  CZ  ARG A  27       7.536  14.674 -10.509  1.00  1.93           C  
ATOM    379  NH1 ARG A  27       8.149  13.513 -10.474  1.00  1.93           N  
ATOM    380  NH2 ARG A  27       8.206  15.782 -10.243  1.00  1.93           N  
ATOM    381  H   ARG A  27       1.790  13.065  -9.541  1.00  1.93           H  
ATOM    382  HA  ARG A  27       3.145  12.389 -12.064  1.00  1.93           H  
ATOM    383 1HB  ARG A  27       3.541  11.413  -9.243  1.00  1.93           H  
ATOM    384 2HB  ARG A  27       4.584  10.993 -10.595  1.00  1.93           H  
ATOM    385 1HG  ARG A  27       4.143  13.778  -9.456  1.00  1.93           H  
ATOM    386 2HG  ARG A  27       5.570  12.764  -9.199  1.00  1.93           H  
ATOM    387 1HD  ARG A  27       6.017  12.819 -11.593  1.00  1.93           H  
ATOM    388 2HD  ARG A  27       4.606  13.885 -11.804  1.00  1.93           H  
ATOM    389  HE  ARG A  27       5.783  15.644 -10.839  1.00  1.93           H  
ATOM    390 1HH1 ARG A  27       7.638  12.667 -10.690  1.00  1.93           H  
ATOM    391 2HH1 ARG A  27       9.132  13.467 -10.243  1.00  1.93           H  
ATOM    392 1HH2 ARG A  27       7.737  16.677 -10.273  1.00  1.93           H  
ATOM    393 2HH2 ARG A  27       9.188  15.733 -10.011  1.00  1.93           H  
ATOM    394  N   GLY A  28       0.724  10.621 -11.359  1.00  1.97           N  
ATOM    395  CA  GLY A  28      -0.055   9.421 -11.675  1.00  1.97           C  
ATOM    396  C   GLY A  28      -0.223   8.397 -10.543  1.00  1.97           C  
ATOM    397  O   GLY A  28      -0.576   7.240 -10.807  1.00  1.97           O  
ATOM    398  H   GLY A  28       0.206  11.458 -11.100  1.00  1.97           H  
ATOM    399 1HA  GLY A  28      -1.045   9.741 -12.002  1.00  1.97           H  
ATOM    400 2HA  GLY A  28       0.402   8.929 -12.530  1.00  1.97           H  
ATOM    401  N   ASN A  29       0.051   8.799  -9.305  1.00  1.95           N  
ATOM    402  CA  ASN A  29      -0.048   7.907  -8.154  1.00  1.95           C  
ATOM    403  C   ASN A  29      -1.371   8.131  -7.415  1.00  1.95           C  
ATOM    404  O   ASN A  29      -2.139   9.020  -7.779  1.00  1.95           O  
ATOM    405  CB  ASN A  29       1.184   8.077  -7.328  1.00  1.95           C  
ATOM    406  CG  ASN A  29       2.412   7.711  -8.185  1.00  1.95           C  
ATOM    407  OD1 ASN A  29       2.507   6.625  -8.770  1.00  1.95           O  
ATOM    408  ND2 ASN A  29       3.320   8.638  -8.310  1.00  1.95           N  
ATOM    409  H   ASN A  29       0.348   9.759  -9.130  1.00  1.95           H  
ATOM    410  HA  ASN A  29      -0.069   6.885  -8.507  1.00  1.95           H  
ATOM    411 1HB  ASN A  29       1.274   9.086  -6.969  1.00  1.95           H  
ATOM    412 2HB  ASN A  29       1.144   7.422  -6.465  1.00  1.95           H  
ATOM    413 1HD2 ASN A  29       4.127   8.475  -8.872  1.00  1.95           H  
ATOM    414 2HD2 ASN A  29       3.194   9.522  -7.844  1.00  1.95           H  
ATOM    415  N   ARG A  30      -1.702   7.283  -6.436  1.00  1.88           N  
ATOM    416  CA  ARG A  30      -2.990   7.430  -5.748  1.00  1.88           C  
ATOM    417  C   ARG A  30      -3.032   8.666  -4.851  1.00  1.88           C  
ATOM    418  O   ARG A  30      -4.053   9.350  -4.756  1.00  1.88           O  
ATOM    419  CB  ARG A  30      -3.270   6.202  -4.897  1.00  1.88           C  
ATOM    420  CG  ARG A  30      -3.551   4.930  -5.679  1.00  1.88           C  
ATOM    421  CD  ARG A  30      -3.744   3.764  -4.761  1.00  1.88           C  
ATOM    422  NE  ARG A  30      -3.767   2.494  -5.476  1.00  1.88           N  
ATOM    423  CZ  ARG A  30      -4.836   1.953  -6.089  1.00  1.88           C  
ATOM    424  NH1 ARG A  30      -5.998   2.576  -6.084  1.00  1.88           N  
ATOM    425  NH2 ARG A  30      -4.712   0.789  -6.699  1.00  1.88           N  
ATOM    426  H   ARG A  30      -1.047   6.572  -6.112  1.00  1.88           H  
ATOM    427  HA  ARG A  30      -3.771   7.522  -6.501  1.00  1.88           H  
ATOM    428 1HB  ARG A  30      -2.425   6.008  -4.242  1.00  1.88           H  
ATOM    429 2HB  ARG A  30      -4.133   6.396  -4.263  1.00  1.88           H  
ATOM    430 1HG  ARG A  30      -4.468   5.064  -6.248  1.00  1.88           H  
ATOM    431 2HG  ARG A  30      -2.740   4.725  -6.364  1.00  1.88           H  
ATOM    432 1HD  ARG A  30      -2.921   3.730  -4.046  1.00  1.88           H  
ATOM    433 2HD  ARG A  30      -4.685   3.872  -4.226  1.00  1.88           H  
ATOM    434  HE  ARG A  30      -2.872   1.963  -5.505  1.00  1.88           H  
ATOM    435 1HH1 ARG A  30      -6.090   3.467  -5.617  1.00  1.88           H  
ATOM    436 2HH1 ARG A  30      -6.794   2.163  -6.547  1.00  1.88           H  
ATOM    437 1HH2 ARG A  30      -3.815   0.312  -6.700  1.00  1.88           H  
ATOM    438 2HH2 ARG A  30      -5.505   0.373  -7.161  1.00  1.88           H  
ATOM    439  N   GLY A  31      -1.911   8.945  -4.195  1.00  1.79           N  
ATOM    440  CA  GLY A  31      -1.826  10.078  -3.269  1.00  1.79           C  
ATOM    441  C   GLY A  31      -0.648   9.893  -2.331  1.00  1.79           C  
ATOM    442  O   GLY A  31       0.295   9.183  -2.670  1.00  1.79           O  
ATOM    443  H   GLY A  31      -1.120   8.311  -4.319  1.00  1.79           H  
ATOM    444 1HA  GLY A  31      -1.716  11.007  -3.829  1.00  1.79           H  
ATOM    445 2HA  GLY A  31      -2.749  10.153  -2.696  1.00  1.79           H  
ATOM    446  N   GLY A  32      -0.683  10.540  -1.169  1.00  1.71           N  
ATOM    447  CA  GLY A  32       0.436  10.429  -0.239  1.00  1.71           C  
ATOM    448  C   GLY A  32       0.276  11.258   1.034  1.00  1.71           C  
ATOM    449  O   GLY A  32      -0.701  12.003   1.197  1.00  1.71           O  
ATOM    450  H   GLY A  32      -1.481  11.110  -0.934  1.00  1.71           H  
ATOM    451 1HA  GLY A  32       0.573   9.381   0.031  1.00  1.71           H  
ATOM    452 2HA  GLY A  32       1.351  10.735  -0.745  1.00  1.71           H  
ATOM    453  N   ARG A  33       1.238  11.075   1.943  1.00  1.68           N  
ATOM    454  CA  ARG A  33       1.287  11.740   3.255  1.00  1.68           C  
ATOM    455  C   ARG A  33       2.692  12.201   3.621  1.00  1.68           C  
ATOM    456  O   ARG A  33       3.676  11.694   3.099  1.00  1.68           O  
ATOM    457  CB  ARG A  33       0.786  10.817   4.357  1.00  1.68           C  
ATOM    458  CG  ARG A  33      -0.688  10.416   4.275  1.00  1.68           C  
ATOM    459  CD  ARG A  33      -1.571  11.589   4.571  1.00  1.68           C  
ATOM    460  NE  ARG A  33      -2.984  11.233   4.614  1.00  1.68           N  
ATOM    461  CZ  ARG A  33      -3.817  11.204   3.550  1.00  1.68           C  
ATOM    462  NH1 ARG A  33      -3.390  11.509   2.340  1.00  1.68           N  
ATOM    463  NH2 ARG A  33      -5.086  10.866   3.726  1.00  1.68           N  
ATOM    464  H   ARG A  33       1.978  10.423   1.681  1.00  1.68           H  
ATOM    465  HA  ARG A  33       0.641  12.620   3.221  1.00  1.68           H  
ATOM    466 1HB  ARG A  33       1.377   9.903   4.354  1.00  1.68           H  
ATOM    467 2HB  ARG A  33       0.940  11.300   5.324  1.00  1.68           H  
ATOM    468 1HG  ARG A  33      -0.930  10.034   3.287  1.00  1.68           H  
ATOM    469 2HG  ARG A  33      -0.889   9.646   5.018  1.00  1.68           H  
ATOM    470 1HD  ARG A  33      -1.297  12.014   5.538  1.00  1.68           H  
ATOM    471 2HD  ARG A  33      -1.434  12.347   3.799  1.00  1.68           H  
ATOM    472  HE  ARG A  33      -3.371  10.991   5.514  1.00  1.68           H  
ATOM    473 1HH1 ARG A  33      -2.406  11.773   2.169  1.00  1.68           H  
ATOM    474 2HH1 ARG A  33      -4.030  11.483   1.564  1.00  1.68           H  
ATOM    475 1HH2 ARG A  33      -5.424  10.631   4.650  1.00  1.68           H  
ATOM    476 2HH2 ARG A  33      -5.716  10.843   2.938  1.00  1.68           H  
ATOM    477  N   CYS A  34       2.808  13.168   4.517  1.00  1.68           N  
ATOM    478  CA  CYS A  34       4.139  13.626   4.919  1.00  1.68           C  
ATOM    479  C   CYS A  34       4.743  12.825   6.072  1.00  1.68           C  
ATOM    480  O   CYS A  34       4.031  12.423   6.996  1.00  1.68           O  
ATOM    481  CB  CYS A  34       4.091  15.052   5.424  1.00  1.68           C  
ATOM    482  SG  CYS A  34       3.542  16.256   4.301  1.00  1.68           S  
ATOM    483  H   CYS A  34       1.982  13.590   4.933  1.00  1.68           H  
ATOM    484  HA  CYS A  34       4.797  13.567   4.057  1.00  1.68           H  
ATOM    485 1HB  CYS A  34       3.471  15.111   6.306  1.00  1.68           H  
ATOM    486 2HB  CYS A  34       5.098  15.326   5.728  1.00  1.68           H  
ATOM    487  HG  CYS A  34       4.338  15.896   3.288  1.00  1.68           H  
ATOM    488  N   LYS A  35       6.070  12.678   6.063  1.00  1.70           N  
ATOM    489  CA  LYS A  35       6.797  12.109   7.202  1.00  1.70           C  
ATOM    490  C   LYS A  35       8.245  12.616   7.225  1.00  1.70           C  
ATOM    491  O   LYS A  35       8.963  12.476   6.240  1.00  1.70           O  
ATOM    492  CB  LYS A  35       6.751  10.581   7.142  1.00  1.70           C  
ATOM    493  CG  LYS A  35       7.380   9.859   8.315  1.00  1.70           C  
ATOM    494  CD  LYS A  35       7.164   8.352   8.196  1.00  1.70           C  
ATOM    495  CE  LYS A  35       7.795   7.601   9.359  1.00  1.70           C  
ATOM    496  NZ  LYS A  35       7.586   6.128   9.247  1.00  1.70           N  
ATOM    497  H   LYS A  35       6.580  12.964   5.228  1.00  1.70           H  
ATOM    498  HA  LYS A  35       6.312  12.437   8.122  1.00  1.70           H  
ATOM    499 1HB  LYS A  35       5.718  10.244   7.044  1.00  1.70           H  
ATOM    500 2HB  LYS A  35       7.281  10.251   6.277  1.00  1.70           H  
ATOM    501 1HG  LYS A  35       8.447  10.056   8.323  1.00  1.70           H  
ATOM    502 2HG  LYS A  35       6.949  10.220   9.248  1.00  1.70           H  
ATOM    503 1HD  LYS A  35       6.094   8.141   8.175  1.00  1.70           H  
ATOM    504 2HD  LYS A  35       7.604   7.997   7.262  1.00  1.70           H  
ATOM    505 1HE  LYS A  35       8.864   7.808   9.378  1.00  1.70           H  
ATOM    506 2HE  LYS A  35       7.351   7.951  10.291  1.00  1.70           H  
ATOM    507 1HZ  LYS A  35       8.016   5.664  10.034  1.00  1.70           H  
ATOM    508 2HZ  LYS A  35       6.596   5.928   9.239  1.00  1.70           H  
ATOM    509 3HZ  LYS A  35       8.003   5.792   8.390  1.00  1.70           H  
ATOM    510  N   LYS A  36       8.674  13.213   8.339  1.00  1.72           N  
ATOM    511  CA  LYS A  36      10.046  13.733   8.486  1.00  1.72           C  
ATOM    512  C   LYS A  36      10.479  14.644   7.326  1.00  1.72           C  
ATOM    513  O   LYS A  36      11.630  14.597   6.876  1.00  1.72           O  
ATOM    514  CB  LYS A  36      11.040  12.582   8.620  1.00  1.72           C  
ATOM    515  CG  LYS A  36      10.838  11.705   9.854  1.00  1.72           C  
ATOM    516  CD  LYS A  36      11.923  10.633   9.951  1.00  1.72           C  
ATOM    517  CE  LYS A  36      11.725   9.737  11.167  1.00  1.72           C  
ATOM    518  NZ  LYS A  36      12.778   8.682  11.258  1.00  1.72           N  
ATOM    519  H   LYS A  36       8.033  13.308   9.113  1.00  1.72           H  
ATOM    520  HA  LYS A  36      10.087  14.327   9.400  1.00  1.72           H  
ATOM    521 1HB  LYS A  36      10.988  11.942   7.739  1.00  1.72           H  
ATOM    522 2HB  LYS A  36      12.052  12.986   8.665  1.00  1.72           H  
ATOM    523 1HG  LYS A  36      10.878  12.328  10.748  1.00  1.72           H  
ATOM    524 2HG  LYS A  36       9.866  11.229   9.814  1.00  1.72           H  
ATOM    525 1HD  LYS A  36      11.902  10.017   9.050  1.00  1.72           H  
ATOM    526 2HD  LYS A  36      12.900  11.111  10.019  1.00  1.72           H  
ATOM    527 1HE  LYS A  36      11.756  10.346  12.069  1.00  1.72           H  
ATOM    528 2HE  LYS A  36      10.748   9.256  11.098  1.00  1.72           H  
ATOM    529 1HZ  LYS A  36      12.612   8.109  12.074  1.00  1.72           H  
ATOM    530 2HZ  LYS A  36      12.752   8.103  10.431  1.00  1.72           H  
ATOM    531 3HZ  LYS A  36      13.685   9.118  11.333  1.00  1.72           H  
ATOM    532  N   ALA A  37       9.557  15.480   6.857  1.00  1.71           N  
ATOM    533  CA  ALA A  37       9.044  16.505   5.969  1.00  1.71           C  
ATOM    534  C   ALA A  37       9.109  16.019   4.534  1.00  1.71           C  
ATOM    535  O   ALA A  37       9.123  16.822   3.599  1.00  1.71           O  
ATOM    536  CB  ALA A  37       9.851  17.789   6.103  1.00  1.71           C  
ATOM    537  H   ALA A  37      10.352  15.676   6.270  1.00  1.71           H  
ATOM    538  HA  ALA A  37       8.001  16.690   6.222  1.00  1.71           H  
ATOM    539 1HB  ALA A  37       9.421  18.514   5.436  1.00  1.71           H  
ATOM    540 2HB  ALA A  37       9.799  18.160   7.125  1.00  1.71           H  
ATOM    541 3HB  ALA A  37      10.891  17.607   5.835  1.00  1.71           H  
ATOM    542  N   VAL A  38       9.157  14.694   4.366  1.00  1.67           N  
ATOM    543  CA  VAL A  38       9.252  14.034   3.072  1.00  1.67           C  
ATOM    544  C   VAL A  38       7.885  13.600   2.613  1.00  1.67           C  
ATOM    545  O   VAL A  38       7.103  13.078   3.403  1.00  1.67           O  
ATOM    546  CB  VAL A  38      10.134  12.761   3.179  1.00  1.67           C  
ATOM    547  CG1 VAL A  38      10.205  12.024   1.845  1.00  1.67           C  
ATOM    548  CG2 VAL A  38      11.477  13.116   3.632  1.00  1.67           C  
ATOM    549  H   VAL A  38       9.139  14.079   5.179  1.00  1.67           H  
ATOM    550  HA  VAL A  38       9.677  14.719   2.345  1.00  1.67           H  
ATOM    551  HB  VAL A  38       9.685  12.089   3.898  1.00  1.67           H  
ATOM    552 1HG1 VAL A  38      10.815  11.130   1.957  1.00  1.67           H  
ATOM    553 2HG1 VAL A  38       9.217  11.730   1.531  1.00  1.67           H  
ATOM    554 3HG1 VAL A  38      10.648  12.674   1.091  1.00  1.67           H  
ATOM    555 1HG2 VAL A  38      12.080  12.217   3.730  1.00  1.67           H  
ATOM    556 2HG2 VAL A  38      11.925  13.765   2.911  1.00  1.67           H  
ATOM    557 3HG2 VAL A  38      11.408  13.609   4.590  1.00  1.67           H  
ATOM    558  N   CYS A  39       7.546  13.852   1.365  1.00  1.64           N  
ATOM    559  CA  CYS A  39       6.268  13.349   0.906  1.00  1.64           C  
ATOM    560  C   CYS A  39       6.397  11.858   0.638  1.00  1.64           C  
ATOM    561  O   CYS A  39       7.315  11.446  -0.064  1.00  1.64           O  
ATOM    562  CB  CYS A  39       5.863  14.017  -0.394  1.00  1.64           C  
ATOM    563  SG  CYS A  39       5.551  15.797  -0.316  1.00  1.64           S  
ATOM    564  H   CYS A  39       8.175  14.329   0.737  1.00  1.64           H  
ATOM    565  HA  CYS A  39       5.511  13.508   1.673  1.00  1.64           H  
ATOM    566 1HB  CYS A  39       6.654  13.855  -1.131  1.00  1.64           H  
ATOM    567 2HB  CYS A  39       4.975  13.527  -0.787  1.00  1.64           H  
ATOM    568  N   HIS A  40       5.452  11.063   1.120  1.00  1.63           N  
ATOM    569  CA  HIS A  40       5.447   9.640   0.842  1.00  1.63           C  
ATOM    570  C   HIS A  40       4.245   9.243   0.030  1.00  1.63           C  
ATOM    571  O   HIS A  40       3.096   9.228   0.481  1.00  1.63           O  
ATOM    572  CB  HIS A  40       5.548   8.783   2.099  1.00  1.63           C  
ATOM    573  CG  HIS A  40       6.874   8.884   2.774  1.00  1.63           C  
ATOM    574  ND1 HIS A  40       7.856   7.927   2.614  1.00  1.63           N  
ATOM    575  CD2 HIS A  40       7.385   9.806   3.600  1.00  1.63           C  
ATOM    576  CE1 HIS A  40       8.917   8.269   3.315  1.00  1.63           C  
ATOM    577  NE2 HIS A  40       8.658   9.399   3.931  1.00  1.63           N  
ATOM    578  H   HIS A  40       4.738  11.443   1.723  1.00  1.63           H  
ATOM    579  HA  HIS A  40       6.319   9.396   0.241  1.00  1.63           H  
ATOM    580 1HB  HIS A  40       4.779   9.093   2.811  1.00  1.63           H  
ATOM    581 2HB  HIS A  40       5.367   7.739   1.844  1.00  1.63           H  
ATOM    582  HD2 HIS A  40       6.879  10.701   3.945  1.00  1.63           H  
ATOM    583  HE1 HIS A  40       9.847   7.705   3.380  1.00  1.63           H  
ATOM    584  HE2 HIS A  40       9.290   9.891   4.553  1.00  1.63           H  
ATOM    585  N   CYS A  41       4.570   8.994  -1.208  1.00  1.68           N  
ATOM    586  CA  CYS A  41       3.714   8.629  -2.305  1.00  1.68           C  
ATOM    587  C   CYS A  41       3.304   7.198  -2.307  1.00  1.68           C  
ATOM    588  O   CYS A  41       4.143   6.316  -2.126  1.00  1.68           O  
ATOM    589  CB  CYS A  41       4.469   8.898  -3.551  1.00  1.68           C  
ATOM    590  SG  CYS A  41       3.687   8.408  -5.066  1.00  1.68           S  
ATOM    591  H   CYS A  41       5.557   9.066  -1.422  1.00  1.68           H  
ATOM    592  HA  CYS A  41       2.814   9.232  -2.259  1.00  1.68           H  
ATOM    593 1HB  CYS A  41       4.706   9.947  -3.615  1.00  1.68           H  
ATOM    594 2HB  CYS A  41       5.377   8.410  -3.417  1.00  1.68           H  
ATOM    595  N   ARG A  42       2.022   6.968  -2.517  1.00  1.79           N  
ATOM    596  CA  ARG A  42       1.503   5.624  -2.589  1.00  1.79           C  
ATOM    597  C   ARG A  42       0.764   5.332  -3.894  1.00  1.79           C  
ATOM    598  O   ARG A  42       0.086   6.200  -4.480  1.00  1.79           O  
ATOM    599  CB  ARG A  42       0.563   5.366  -1.422  1.00  1.79           C  
ATOM    600  CG  ARG A  42       1.225   5.380  -0.044  1.00  1.79           C  
ATOM    601  CD  ARG A  42       0.239   5.121   1.048  1.00  1.79           C  
ATOM    602  NE  ARG A  42       0.865   5.133   2.367  1.00  1.79           N  
ATOM    603  CZ  ARG A  42       0.209   4.952   3.531  1.00  1.79           C  
ATOM    604  NH1 ARG A  42      -1.091   4.749   3.532  1.00  1.79           N  
ATOM    605  NH2 ARG A  42       0.872   4.978   4.675  1.00  1.79           N  
ATOM    606  H   ARG A  42       1.399   7.759  -2.634  1.00  1.79           H  
ATOM    607  HA  ARG A  42       2.341   4.940  -2.513  1.00  1.79           H  
ATOM    608 1HB  ARG A  42      -0.218   6.126  -1.417  1.00  1.79           H  
ATOM    609 2HB  ARG A  42       0.080   4.397  -1.553  1.00  1.79           H  
ATOM    610 1HG  ARG A  42       2.001   4.610  -0.011  1.00  1.79           H  
ATOM    611 2HG  ARG A  42       1.679   6.359   0.131  1.00  1.79           H  
ATOM    612 1HD  ARG A  42      -0.529   5.896   1.029  1.00  1.79           H  
ATOM    613 2HD  ARG A  42      -0.224   4.147   0.898  1.00  1.79           H  
ATOM    614  HE  ARG A  42       1.864   5.284   2.409  1.00  1.79           H  
ATOM    615 1HH1 ARG A  42      -1.599   4.730   2.659  1.00  1.79           H  
ATOM    616 2HH1 ARG A  42      -1.580   4.615   4.405  1.00  1.79           H  
ATOM    617 1HH2 ARG A  42       1.871   5.133   4.678  1.00  1.79           H  
ATOM    618 2HH2 ARG A  42       0.381   4.843   5.547  1.00  1.79           H  
ATOM    619  N   LYS A  43       0.861   4.067  -4.300  1.00  1.95           N  
ATOM    620  CA  LYS A  43       0.130   3.548  -5.449  1.00  1.95           C  
ATOM    621  C   LYS A  43      -0.025   2.034  -5.360  1.00  1.95           C  
ATOM    622  O   LYS A  43      -1.135   1.524  -5.178  1.00  1.95           O  
ATOM    623  OXT LYS A  43       0.977   1.323  -5.438  1.00  1.95           O  
ATOM    624  CB  LYS A  43       0.798   3.921  -6.777  1.00  1.95           C  
ATOM    625  CG  LYS A  43      -0.019   3.473  -8.007  1.00  1.95           C  
ATOM    626  CD  LYS A  43       0.594   3.940  -9.322  1.00  1.95           C  
ATOM    627  CE  LYS A  43      -0.244   3.516 -10.512  1.00  1.95           C  
ATOM    628  NZ  LYS A  43       0.296   4.066 -11.777  1.00  1.95           N  
ATOM    629  H   LYS A  43       1.486   3.456  -3.770  1.00  1.95           H  
ATOM    630  HA  LYS A  43      -0.858   3.979  -5.438  1.00  1.95           H  
ATOM    631 1HB  LYS A  43       0.934   4.999  -6.836  1.00  1.95           H  
ATOM    632 2HB  LYS A  43       1.786   3.464  -6.838  1.00  1.95           H  
ATOM    633 1HG  LYS A  43      -0.091   2.386  -8.019  1.00  1.95           H  
ATOM    634 2HG  LYS A  43      -1.025   3.883  -7.936  1.00  1.95           H  
ATOM    635 1HD  LYS A  43       0.672   5.007  -9.342  1.00  1.95           H  
ATOM    636 2HD  LYS A  43       1.595   3.525  -9.425  1.00  1.95           H  
ATOM    637 1HE  LYS A  43      -0.254   2.430 -10.574  1.00  1.95           H  
ATOM    638 2HE  LYS A  43      -1.264   3.875 -10.378  1.00  1.95           H  
ATOM    639 1HZ  LYS A  43      -0.282   3.773 -12.550  1.00  1.95           H  
ATOM    640 2HZ  LYS A  43       0.290   5.092 -11.713  1.00  1.95           H  
ATOM    641 3HZ  LYS A  43       1.239   3.740 -11.915  1.00  1.95           H  
ENDMDL

REMARK ID 636941 DOMAINID 630662 MODEL 4 Cim_A_AP02651
MODEL     4
ATOM      1  N   ALA A   1       9.924   1.434   2.121  1.00  4.34           N  
ATOM      2  CA  ALA A   1       9.199   0.195   1.873  1.00  4.34           C  
ATOM      3  C   ALA A   1       8.273   0.345   0.683  1.00  4.34           C  
ATOM      4  O   ALA A   1       7.820   1.444   0.360  1.00  4.34           O  
ATOM      5  CB  ALA A   1       8.405  -0.209   3.095  1.00  4.34           C  
ATOM      6 1H   ALA A   1      10.862   1.221   2.424  1.00  4.34           H  
ATOM      7 2H   ALA A   1       9.961   1.977   1.271  1.00  4.34           H  
ATOM      8 3H   ALA A   1       9.450   1.963   2.839  1.00  4.34           H  
ATOM      9  HA  ALA A   1       9.926  -0.585   1.643  1.00  4.34           H  
ATOM     10 1HB  ALA A   1       7.880  -1.147   2.901  1.00  4.34           H  
ATOM     11 2HB  ALA A   1       9.075  -0.340   3.943  1.00  4.34           H  
ATOM     12 3HB  ALA A   1       7.673   0.564   3.331  1.00  4.34           H  
ATOM     13  N   THR A   2       7.980  -0.773   0.032  1.00  4.30           N  
ATOM     14  CA  THR A   2       7.111  -0.775  -1.141  1.00  4.30           C  
ATOM     15  C   THR A   2       6.309  -2.049  -1.270  1.00  4.30           C  
ATOM     16  O   THR A   2       6.741  -3.118  -0.837  1.00  4.30           O  
ATOM     17  CB  THR A   2       7.923  -0.618  -2.440  1.00  4.30           C  
ATOM     18  OG1 THR A   2       7.029  -0.501  -3.561  1.00  4.30           O  
ATOM     19  CG2 THR A   2       8.814  -1.820  -2.650  1.00  4.30           C  
ATOM     20  H   THR A   2       8.370  -1.652   0.343  1.00  4.30           H  
ATOM     21  HA  THR A   2       6.415   0.056  -1.063  1.00  4.30           H  
ATOM     22  HB  THR A   2       8.531   0.284  -2.377  1.00  4.30           H  
ATOM     23  HG1 THR A   2       6.568  -1.386  -3.737  1.00  4.30           H  
ATOM     24 1HG2 THR A   2       9.379  -1.695  -3.573  1.00  4.30           H  
ATOM     25 2HG2 THR A   2       9.501  -1.919  -1.812  1.00  4.30           H  
ATOM     26 3HG2 THR A   2       8.193  -2.717  -2.724  1.00  4.30           H  
ATOM     27  N   CYS A   3       5.158  -1.923  -1.907  1.00  4.20           N  
ATOM     28  CA  CYS A   3       4.346  -3.063  -2.299  1.00  4.20           C  
ATOM     29  C   CYS A   3       4.835  -3.514  -3.662  1.00  4.20           C  
ATOM     30  O   CYS A   3       5.605  -2.799  -4.306  1.00  4.20           O  
ATOM     31  CB  CYS A   3       2.879  -2.684  -2.462  1.00  4.20           C  
ATOM     32  SG  CYS A   3       2.096  -1.910  -1.035  1.00  4.20           S  
ATOM     33  H   CYS A   3       4.842  -0.996  -2.172  1.00  4.20           H  
ATOM     34  HA  CYS A   3       4.460  -3.870  -1.576  1.00  4.20           H  
ATOM     35 1HB  CYS A   3       2.808  -2.016  -3.295  1.00  4.20           H  
ATOM     36 2HB  CYS A   3       2.305  -3.573  -2.708  1.00  4.20           H  
ATOM     37  N   ASP A   4       4.361  -4.670  -4.121  1.00  4.03           N  
ATOM     38  CA  ASP A   4       4.636  -5.104  -5.489  1.00  4.03           C  
ATOM     39  C   ASP A   4       3.431  -4.784  -6.385  1.00  4.03           C  
ATOM     40  O   ASP A   4       3.393  -5.127  -7.568  1.00  4.03           O  
ATOM     41  CB  ASP A   4       4.916  -6.604  -5.533  1.00  4.03           C  
ATOM     42  CG  ASP A   4       6.193  -7.000  -4.803  1.00  4.03           C  
ATOM     43  OD1 ASP A   4       7.181  -6.326  -4.963  1.00  4.03           O  
ATOM     44  OD2 ASP A   4       6.162  -7.966  -4.081  1.00  4.03           O  
ATOM     45  H   ASP A   4       3.778  -5.246  -3.530  1.00  4.03           H  
ATOM     46  HA  ASP A   4       5.506  -4.566  -5.868  1.00  4.03           H  
ATOM     47 1HB  ASP A   4       4.078  -7.144  -5.092  1.00  4.03           H  
ATOM     48 2HB  ASP A   4       4.999  -6.925  -6.572  1.00  4.03           H  
ATOM     49  N   LEU A   5       2.452  -4.071  -5.828  1.00  3.80           N  
ATOM     50  CA  LEU A   5       1.194  -3.795  -6.519  1.00  3.80           C  
ATOM     51  C   LEU A   5       1.243  -2.611  -7.476  1.00  3.80           C  
ATOM     52  O   LEU A   5       0.484  -1.648  -7.360  1.00  3.80           O  
ATOM     53  CB  LEU A   5       0.093  -3.541  -5.488  1.00  3.80           C  
ATOM     54  CG  LEU A   5      -0.177  -4.677  -4.509  1.00  3.80           C  
ATOM     55  CD1 LEU A   5      -1.262  -4.243  -3.535  1.00  3.80           C  
ATOM     56  CD2 LEU A   5      -0.578  -5.909  -5.278  1.00  3.80           C  
ATOM     57  H   LEU A   5       2.565  -3.756  -4.880  1.00  3.80           H  
ATOM     58  HA  LEU A   5       0.932  -4.680  -7.098  1.00  3.80           H  
ATOM     59 1HB  LEU A   5       0.357  -2.672  -4.907  1.00  3.80           H  
ATOM     60 2HB  LEU A   5      -0.836  -3.331  -6.018  1.00  3.80           H  
ATOM     61  HG  LEU A   5       0.721  -4.890  -3.937  1.00  3.80           H  
ATOM     62 1HD1 LEU A   5      -1.460  -5.043  -2.823  1.00  3.80           H  
ATOM     63 2HD1 LEU A   5      -0.935  -3.359  -3.001  1.00  3.80           H  
ATOM     64 3HD1 LEU A   5      -2.167  -4.018  -4.088  1.00  3.80           H  
ATOM     65 1HD2 LEU A   5      -0.769  -6.726  -4.583  1.00  3.80           H  
ATOM     66 2HD2 LEU A   5      -1.479  -5.701  -5.851  1.00  3.80           H  
ATOM     67 3HD2 LEU A   5       0.229  -6.190  -5.958  1.00  3.80           H  
ATOM     68  N   PHE A   6       2.074  -2.739  -8.490  1.00  3.54           N  
ATOM     69  CA  PHE A   6       2.231  -1.706  -9.509  1.00  3.54           C  
ATOM     70  C   PHE A   6       1.155  -1.856 -10.567  1.00  3.54           C  
ATOM     71  O   PHE A   6       1.390  -2.370 -11.662  1.00  3.54           O  
ATOM     72  CB  PHE A   6       3.624  -1.770 -10.104  1.00  3.54           C  
ATOM     73  CG  PHE A   6       4.652  -1.310  -9.138  1.00  3.54           C  
ATOM     74  CD1 PHE A   6       5.345  -2.211  -8.345  1.00  3.54           C  
ATOM     75  CD2 PHE A   6       4.934   0.043  -9.023  1.00  3.54           C  
ATOM     76  CE1 PHE A   6       6.296  -1.766  -7.450  1.00  3.54           C  
ATOM     77  CE2 PHE A   6       5.887   0.487  -8.141  1.00  3.54           C  
ATOM     78  CZ  PHE A   6       6.569  -0.420  -7.349  1.00  3.54           C  
ATOM     79  H   PHE A   6       2.637  -3.591  -8.513  1.00  3.54           H  
ATOM     80  HA  PHE A   6       2.106  -0.727  -9.037  1.00  3.54           H  
ATOM     81 1HB  PHE A   6       3.855  -2.798 -10.388  1.00  3.54           H  
ATOM     82 2HB  PHE A   6       3.680  -1.155 -10.994  1.00  3.54           H  
ATOM     83  HD1 PHE A   6       5.127  -3.278  -8.430  1.00  3.54           H  
ATOM     84  HD2 PHE A   6       4.390   0.757  -9.647  1.00  3.54           H  
ATOM     85  HE1 PHE A   6       6.831  -2.480  -6.821  1.00  3.54           H  
ATOM     86  HE2 PHE A   6       6.103   1.553  -8.060  1.00  3.54           H  
ATOM     87  HZ  PHE A   6       7.321  -0.069  -6.642  1.00  3.54           H  
ATOM     88  N   SER A   7      -0.038  -1.416 -10.196  1.00  3.30           N  
ATOM     89  CA  SER A   7      -1.252  -1.600 -10.980  1.00  3.30           C  
ATOM     90  C   SER A   7      -2.104  -0.329 -11.065  1.00  3.30           C  
ATOM     91  O   SER A   7      -1.614   0.784 -10.862  1.00  3.30           O  
ATOM     92  CB  SER A   7      -2.061  -2.750 -10.380  1.00  3.30           C  
ATOM     93  OG  SER A   7      -3.119  -3.125 -11.225  1.00  3.30           O  
ATOM     94  H   SER A   7      -0.092  -1.005  -9.260  1.00  3.30           H  
ATOM     95  HA  SER A   7      -0.962  -1.878 -11.994  1.00  3.30           H  
ATOM     96 1HB  SER A   7      -1.404  -3.603 -10.215  1.00  3.30           H  
ATOM     97 2HB  SER A   7      -2.454  -2.448  -9.408  1.00  3.30           H  
ATOM     98  HG  SER A   7      -3.520  -3.902 -10.814  1.00  3.30           H  
ATOM     99  N   PHE A   8      -3.359  -0.505 -11.486  1.00  3.10           N  
ATOM    100  CA  PHE A   8      -4.315   0.590 -11.656  1.00  3.10           C  
ATOM    101  C   PHE A   8      -3.768   1.617 -12.639  1.00  3.10           C  
ATOM    102  O   PHE A   8      -3.898   2.825 -12.440  1.00  3.10           O  
ATOM    103  CB  PHE A   8      -4.614   1.249 -10.304  1.00  3.10           C  
ATOM    104  CG  PHE A   8      -5.008   0.260  -9.238  1.00  3.10           C  
ATOM    105  CD1 PHE A   8      -4.124  -0.067  -8.213  1.00  3.10           C  
ATOM    106  CD2 PHE A   8      -6.246  -0.357  -9.261  1.00  3.10           C  
ATOM    107  CE1 PHE A   8      -4.467  -0.983  -7.247  1.00  3.10           C  
ATOM    108  CE2 PHE A   8      -6.594  -1.275  -8.292  1.00  3.10           C  
ATOM    109  CZ  PHE A   8      -5.704  -1.590  -7.288  1.00  3.10           C  
ATOM    110  H   PHE A   8      -3.651  -1.458 -11.644  1.00  3.10           H  
ATOM    111  HA  PHE A   8      -5.243   0.184 -12.063  1.00  3.10           H  
ATOM    112 1HB  PHE A   8      -3.753   1.801  -9.960  1.00  3.10           H  
ATOM    113 2HB  PHE A   8      -5.429   1.961 -10.422  1.00  3.10           H  
ATOM    114  HD1 PHE A   8      -3.147   0.405  -8.180  1.00  3.10           H  
ATOM    115  HD2 PHE A   8      -6.951  -0.111 -10.056  1.00  3.10           H  
ATOM    116  HE1 PHE A   8      -3.760  -1.228  -6.451  1.00  3.10           H  
ATOM    117  HE2 PHE A   8      -7.572  -1.753  -8.319  1.00  3.10           H  
ATOM    118  HZ  PHE A   8      -5.981  -2.315  -6.525  1.00  3.10           H  
ATOM    119  N   GLN A   9      -3.132   1.119 -13.693  1.00  2.92           N  
ATOM    120  CA  GLN A   9      -2.542   1.977 -14.701  1.00  2.92           C  
ATOM    121  C   GLN A   9      -3.603   2.683 -15.537  1.00  2.92           C  
ATOM    122  O   GLN A   9      -4.561   2.045 -15.977  1.00  2.92           O  
ATOM    123  CB  GLN A   9      -1.610   1.174 -15.602  1.00  2.92           C  
ATOM    124  CG  GLN A   9      -0.842   2.040 -16.552  1.00  2.92           C  
ATOM    125  CD  GLN A   9       0.172   1.290 -17.371  1.00  2.92           C  
ATOM    126  OE1 GLN A   9       0.023   0.095 -17.640  1.00  2.92           O  
ATOM    127  NE2 GLN A   9       1.226   1.983 -17.783  1.00  2.92           N  
ATOM    128  H   GLN A   9      -3.063   0.119 -13.788  1.00  2.92           H  
ATOM    129  HA  GLN A   9      -1.958   2.718 -14.185  1.00  2.92           H  
ATOM    130 1HB  GLN A   9      -0.910   0.605 -14.993  1.00  2.92           H  
ATOM    131 2HB  GLN A   9      -2.192   0.464 -16.187  1.00  2.92           H  
ATOM    132 1HG  GLN A   9      -1.549   2.503 -17.209  1.00  2.92           H  
ATOM    133 2HG  GLN A   9      -0.327   2.797 -15.981  1.00  2.92           H  
ATOM    134 1HE2 GLN A   9       1.939   1.537 -18.327  1.00  2.92           H  
ATOM    135 2HE2 GLN A   9       1.313   2.948 -17.547  1.00  2.92           H  
ATOM    136  N   SER A  10      -3.422   3.988 -15.778  1.00  2.74           N  
ATOM    137  CA  SER A  10      -4.396   4.729 -16.585  1.00  2.74           C  
ATOM    138  C   SER A  10      -3.955   5.047 -18.020  1.00  2.74           C  
ATOM    139  O   SER A  10      -4.751   4.906 -18.948  1.00  2.74           O  
ATOM    140  CB  SER A  10      -4.763   6.024 -15.883  1.00  2.74           C  
ATOM    141  OG  SER A  10      -5.441   5.768 -14.677  1.00  2.74           O  
ATOM    142  H   SER A  10      -2.617   4.452 -15.360  1.00  2.74           H  
ATOM    143  HA  SER A  10      -5.298   4.121 -16.649  1.00  2.74           H  
ATOM    144 1HB  SER A  10      -3.860   6.607 -15.682  1.00  2.74           H  
ATOM    145 2HB  SER A  10      -5.391   6.623 -16.537  1.00  2.74           H  
ATOM    146  HG  SER A  10      -4.792   5.376 -14.081  1.00  2.74           H  
ATOM    147  N   LYS A  11      -2.704   5.483 -18.211  1.00  2.50           N  
ATOM    148  CA  LYS A  11      -2.102   5.851 -19.524  1.00  2.50           C  
ATOM    149  C   LYS A  11      -2.748   7.047 -20.250  1.00  2.50           C  
ATOM    150  O   LYS A  11      -2.095   8.048 -20.538  1.00  2.50           O  
ATOM    151  CB  LYS A  11      -2.136   4.681 -20.528  1.00  2.50           C  
ATOM    152  CG  LYS A  11      -1.269   3.494 -20.208  1.00  2.50           C  
ATOM    153  CD  LYS A  11      -1.378   2.441 -21.313  1.00  2.50           C  
ATOM    154  CE  LYS A  11      -0.543   1.207 -21.012  1.00  2.50           C  
ATOM    155  NZ  LYS A  11      -0.663   0.180 -22.084  1.00  2.50           N  
ATOM    156  H   LYS A  11      -2.126   5.581 -17.392  1.00  2.50           H  
ATOM    157  HA  LYS A  11      -1.059   6.112 -19.341  1.00  2.50           H  
ATOM    158 1HB  LYS A  11      -3.146   4.313 -20.659  1.00  2.50           H  
ATOM    159 2HB  LYS A  11      -1.814   5.053 -21.500  1.00  2.50           H  
ATOM    160 1HG  LYS A  11      -0.231   3.800 -20.079  1.00  2.50           H  
ATOM    161 2HG  LYS A  11      -1.618   3.055 -19.303  1.00  2.50           H  
ATOM    162 1HD  LYS A  11      -2.421   2.141 -21.417  1.00  2.50           H  
ATOM    163 2HD  LYS A  11      -1.047   2.872 -22.257  1.00  2.50           H  
ATOM    164 1HE  LYS A  11       0.502   1.497 -20.911  1.00  2.50           H  
ATOM    165 2HE  LYS A  11      -0.881   0.771 -20.076  1.00  2.50           H  
ATOM    166 1HZ  LYS A  11      -0.097  -0.623 -21.843  1.00  2.50           H  
ATOM    167 2HZ  LYS A  11      -1.628  -0.103 -22.171  1.00  2.50           H  
ATOM    168 3HZ  LYS A  11      -0.344   0.565 -22.961  1.00  2.50           H  
ATOM    169  N   TRP A  12      -4.034   6.902 -20.554  1.00  2.20           N  
ATOM    170  CA  TRP A  12      -4.877   7.851 -21.278  1.00  2.20           C  
ATOM    171  C   TRP A  12      -5.053   9.199 -20.597  1.00  2.20           C  
ATOM    172  O   TRP A  12      -4.989  10.246 -21.243  1.00  2.20           O  
ATOM    173  CB  TRP A  12      -6.262   7.238 -21.474  1.00  2.20           C  
ATOM    174  CG  TRP A  12      -7.241   8.131 -22.173  1.00  2.20           C  
ATOM    175  CD1 TRP A  12      -6.967   9.196 -22.976  1.00  2.20           C  
ATOM    176  CD2 TRP A  12      -8.682   8.049 -22.090  1.00  2.20           C  
ATOM    177  NE1 TRP A  12      -8.141   9.775 -23.409  1.00  2.20           N  
ATOM    178  CE2 TRP A  12      -9.197   9.086 -22.872  1.00  2.20           C  
ATOM    179  CE3 TRP A  12      -9.562   7.195 -21.417  1.00  2.20           C  
ATOM    180  CZ2 TRP A  12     -10.559   9.294 -23.005  1.00  2.20           C  
ATOM    181  CZ3 TRP A  12     -10.927   7.403 -21.550  1.00  2.20           C  
ATOM    182  CH2 TRP A  12     -11.412   8.426 -22.324  1.00  2.20           C  
ATOM    183  H   TRP A  12      -4.463   6.043 -20.244  1.00  2.20           H  
ATOM    184  HA  TRP A  12      -4.424   8.022 -22.254  1.00  2.20           H  
ATOM    185 1HB  TRP A  12      -6.170   6.316 -22.047  1.00  2.20           H  
ATOM    186 2HB  TRP A  12      -6.676   6.972 -20.501  1.00  2.20           H  
ATOM    187  HD1 TRP A  12      -5.968   9.538 -23.237  1.00  2.20           H  
ATOM    188  HE1 TRP A  12      -8.214  10.578 -24.017  1.00  2.20           H  
ATOM    189  HE3 TRP A  12      -9.179   6.382 -20.800  1.00  2.20           H  
ATOM    190  HZ2 TRP A  12     -10.966  10.102 -23.613  1.00  2.20           H  
ATOM    191  HZ3 TRP A  12     -11.606   6.733 -21.022  1.00  2.20           H  
ATOM    192  HH2 TRP A  12     -12.491   8.562 -22.406  1.00  2.20           H  
ATOM    193  N   VAL A  13      -5.341   9.166 -19.306  1.00  1.86           N  
ATOM    194  CA  VAL A  13      -5.660  10.374 -18.566  1.00  1.86           C  
ATOM    195  C   VAL A  13      -4.731  10.567 -17.393  1.00  1.86           C  
ATOM    196  O   VAL A  13      -4.038   9.635 -16.979  1.00  1.86           O  
ATOM    197  CB  VAL A  13      -7.101  10.298 -18.033  1.00  1.86           C  
ATOM    198  CG1 VAL A  13      -8.089  10.172 -19.179  1.00  1.86           C  
ATOM    199  CG2 VAL A  13      -7.214   9.103 -17.105  1.00  1.86           C  
ATOM    200  H   VAL A  13      -5.352   8.275 -18.835  1.00  1.86           H  
ATOM    201  HA  VAL A  13      -5.567  11.231 -19.233  1.00  1.86           H  
ATOM    202  HB  VAL A  13      -7.330  11.215 -17.490  1.00  1.86           H  
ATOM    203 1HG1 VAL A  13      -9.104  10.126 -18.789  1.00  1.86           H  
ATOM    204 2HG1 VAL A  13      -7.997  11.027 -19.848  1.00  1.86           H  
ATOM    205 3HG1 VAL A  13      -7.878   9.273 -19.714  1.00  1.86           H  
ATOM    206 1HG2 VAL A  13      -8.226   9.043 -16.707  1.00  1.86           H  
ATOM    207 2HG2 VAL A  13      -6.986   8.193 -17.658  1.00  1.86           H  
ATOM    208 3HG2 VAL A  13      -6.507   9.218 -16.278  1.00  1.86           H  
ATOM    209  N   THR A  14      -4.729  11.779 -16.849  1.00  1.54           N  
ATOM    210  CA  THR A  14      -3.916  12.073 -15.685  1.00  1.54           C  
ATOM    211  C   THR A  14      -4.340  11.146 -14.541  1.00  1.54           C  
ATOM    212  O   THR A  14      -5.532  11.081 -14.239  1.00  1.54           O  
ATOM    213  CB  THR A  14      -4.099  13.535 -15.247  1.00  1.54           C  
ATOM    214  OG1 THR A  14      -3.749  14.408 -16.332  1.00  1.54           O  
ATOM    215  CG2 THR A  14      -3.220  13.837 -14.046  1.00  1.54           C  
ATOM    216  H   THR A  14      -5.309  12.503 -17.248  1.00  1.54           H  
ATOM    217  HA  THR A  14      -2.878  11.948 -15.958  1.00  1.54           H  
ATOM    218  HB  THR A  14      -5.142  13.704 -14.977  1.00  1.54           H  
ATOM    219  HG1 THR A  14      -3.849  15.324 -16.051  1.00  1.54           H  
ATOM    220 1HG2 THR A  14      -3.360  14.872 -13.743  1.00  1.54           H  
ATOM    221 2HG2 THR A  14      -3.491  13.178 -13.219  1.00  1.54           H  
ATOM    222 3HG2 THR A  14      -2.178  13.675 -14.309  1.00  1.54           H  
ATOM    223  N   PRO A  15      -3.417  10.395 -13.916  1.00  1.29           N  
ATOM    224  CA  PRO A  15      -3.668   9.502 -12.806  1.00  1.29           C  
ATOM    225  C   PRO A  15      -4.285  10.192 -11.602  1.00  1.29           C  
ATOM    226  O   PRO A  15      -3.954  11.334 -11.280  1.00  1.29           O  
ATOM    227  CB  PRO A  15      -2.274   9.002 -12.475  1.00  1.29           C  
ATOM    228  CG  PRO A  15      -1.514   9.115 -13.737  1.00  1.29           C  
ATOM    229  CD  PRO A  15      -2.020  10.344 -14.403  1.00  1.29           C  
ATOM    230  HA  PRO A  15      -4.309   8.678 -13.150  1.00  1.29           H  
ATOM    231 1HB  PRO A  15      -1.855   9.610 -11.664  1.00  1.29           H  
ATOM    232 2HB  PRO A  15      -2.333   7.967 -12.124  1.00  1.29           H  
ATOM    233 1HG  PRO A  15      -0.428   9.126 -13.555  1.00  1.29           H  
ATOM    234 2HG  PRO A  15      -1.732   8.233 -14.338  1.00  1.29           H  
ATOM    235 1HD  PRO A  15      -1.450  11.232 -14.101  1.00  1.29           H  
ATOM    236 2HD  PRO A  15      -1.961  10.134 -15.483  1.00  1.29           H  
ATOM    237  N   ASN A  16      -5.166   9.469 -10.925  1.00  1.13           N  
ATOM    238  CA  ASN A  16      -5.831   9.950  -9.725  1.00  1.13           C  
ATOM    239  C   ASN A  16      -5.125   9.456  -8.458  1.00  1.13           C  
ATOM    240  O   ASN A  16      -5.266   8.292  -8.070  1.00  1.13           O  
ATOM    241  CB  ASN A  16      -7.294   9.551  -9.771  1.00  1.13           C  
ATOM    242  CG  ASN A  16      -8.110  10.057  -8.613  1.00  1.13           C  
ATOM    243  OD1 ASN A  16      -7.604  10.228  -7.500  1.00  1.13           O  
ATOM    244  ND2 ASN A  16      -9.376  10.297  -8.856  1.00  1.13           N  
ATOM    245  H   ASN A  16      -5.389   8.544 -11.262  1.00  1.13           H  
ATOM    246  HA  ASN A  16      -5.778  11.040  -9.718  1.00  1.13           H  
ATOM    247 1HB  ASN A  16      -7.736   9.932 -10.694  1.00  1.13           H  
ATOM    248 2HB  ASN A  16      -7.368   8.468  -9.808  1.00  1.13           H  
ATOM    249 1HD2 ASN A  16      -9.974  10.635  -8.127  1.00  1.13           H  
ATOM    250 2HD2 ASN A  16      -9.746  10.144  -9.772  1.00  1.13           H  
ATOM    251  N   HIS A  17      -4.379  10.347  -7.805  1.00  1.05           N  
ATOM    252  CA  HIS A  17      -3.579   9.964  -6.641  1.00  1.05           C  
ATOM    253  C   HIS A  17      -4.454   9.515  -5.478  1.00  1.05           C  
ATOM    254  O   HIS A  17      -4.100   8.585  -4.753  1.00  1.05           O  
ATOM    255  CB  HIS A  17      -2.745  11.147  -6.148  1.00  1.05           C  
ATOM    256  CG  HIS A  17      -1.625  11.566  -7.030  1.00  1.05           C  
ATOM    257  ND1 HIS A  17      -0.466  10.835  -7.172  1.00  1.05           N  
ATOM    258  CD2 HIS A  17      -1.481  12.660  -7.814  1.00  1.05           C  
ATOM    259  CE1 HIS A  17       0.350  11.481  -7.999  1.00  1.05           C  
ATOM    260  NE2 HIS A  17      -0.247  12.580  -8.401  1.00  1.05           N  
ATOM    261  H   HIS A  17      -4.328  11.292  -8.162  1.00  1.05           H  
ATOM    262  HA  HIS A  17      -2.913   9.146  -6.903  1.00  1.05           H  
ATOM    263 1HB  HIS A  17      -3.399  12.009  -6.005  1.00  1.05           H  
ATOM    264 2HB  HIS A  17      -2.325  10.900  -5.172  1.00  1.05           H  
ATOM    265  HD2 HIS A  17      -2.210  13.461  -7.947  1.00  1.05           H  
ATOM    266  HE1 HIS A  17       1.341  11.160  -8.299  1.00  1.05           H  
ATOM    267  HE2 HIS A  17       0.140  13.261  -9.039  1.00  1.05           H  
ATOM    268  N   ALA A  18      -5.590  10.184  -5.279  1.00  1.05           N  
ATOM    269  CA  ALA A  18      -6.471   9.804  -4.185  1.00  1.05           C  
ATOM    270  C   ALA A  18      -6.995   8.393  -4.394  1.00  1.05           C  
ATOM    271  O   ALA A  18      -7.061   7.604  -3.449  1.00  1.05           O  
ATOM    272  CB  ALA A  18      -7.630  10.774  -4.074  1.00  1.05           C  
ATOM    273  H   ALA A  18      -5.851  10.934  -5.902  1.00  1.05           H  
ATOM    274  HA  ALA A  18      -5.895   9.822  -3.260  1.00  1.05           H  
ATOM    275 1HB  ALA A  18      -8.266  10.482  -3.241  1.00  1.05           H  
ATOM    276 2HB  ALA A  18      -7.248  11.780  -3.907  1.00  1.05           H  
ATOM    277 3HB  ALA A  18      -8.208  10.755  -4.994  1.00  1.05           H  
ATOM    278  N   ALA A  19      -7.353   8.067  -5.645  1.00  1.12           N  
ATOM    279  CA  ALA A  19      -7.855   6.735  -5.957  1.00  1.12           C  
ATOM    280  C   ALA A  19      -6.776   5.710  -5.688  1.00  1.12           C  
ATOM    281  O   ALA A  19      -7.037   4.657  -5.106  1.00  1.12           O  
ATOM    282  CB  ALA A  19      -8.306   6.646  -7.398  1.00  1.12           C  
ATOM    283  H   ALA A  19      -7.280   8.766  -6.379  1.00  1.12           H  
ATOM    284  HA  ALA A  19      -8.700   6.525  -5.302  1.00  1.12           H  
ATOM    285 1HB  ALA A  19      -8.685   5.646  -7.598  1.00  1.12           H  
ATOM    286 2HB  ALA A  19      -9.091   7.376  -7.577  1.00  1.12           H  
ATOM    287 3HB  ALA A  19      -7.460   6.850  -8.047  1.00  1.12           H  
ATOM    288  N   CYS A  20      -5.545   6.043  -6.066  1.00  1.23           N  
ATOM    289  CA  CYS A  20      -4.420   5.155  -5.822  1.00  1.23           C  
ATOM    290  C   CYS A  20      -4.290   4.862  -4.343  1.00  1.23           C  
ATOM    291  O   CYS A  20      -4.295   3.701  -3.926  1.00  1.23           O  
ATOM    292  CB  CYS A  20      -3.134   5.790  -6.349  1.00  1.23           C  
ATOM    293  SG  CYS A  20      -1.603   4.922  -5.948  1.00  1.23           S  
ATOM    294  H   CYS A  20      -5.389   6.919  -6.557  1.00  1.23           H  
ATOM    295  HA  CYS A  20      -4.596   4.221  -6.353  1.00  1.23           H  
ATOM    296 1HB  CYS A  20      -3.206   5.856  -7.425  1.00  1.23           H  
ATOM    297 2HB  CYS A  20      -3.046   6.800  -5.973  1.00  1.23           H  
ATOM    298  N   ALA A  21      -4.250   5.909  -3.534  1.00  1.37           N  
ATOM    299  CA  ALA A  21      -4.123   5.695  -2.115  1.00  1.37           C  
ATOM    300  C   ALA A  21      -5.296   4.884  -1.582  1.00  1.37           C  
ATOM    301  O   ALA A  21      -5.106   3.978  -0.769  1.00  1.37           O  
ATOM    302  CB  ALA A  21      -4.036   7.023  -1.403  1.00  1.37           C  
ATOM    303  H   ALA A  21      -4.274   6.856  -3.917  1.00  1.37           H  
ATOM    304  HA  ALA A  21      -3.212   5.130  -1.942  1.00  1.37           H  
ATOM    305 1HB  ALA A  21      -3.918   6.860  -0.333  1.00  1.37           H  
ATOM    306 2HB  ALA A  21      -3.181   7.582  -1.790  1.00  1.37           H  
ATOM    307 3HB  ALA A  21      -4.952   7.588  -1.589  1.00  1.37           H  
ATOM    308  N   ALA A  22      -6.511   5.153  -2.065  1.00  1.52           N  
ATOM    309  CA  ALA A  22      -7.659   4.407  -1.578  1.00  1.52           C  
ATOM    310  C   ALA A  22      -7.521   2.921  -1.876  1.00  1.52           C  
ATOM    311  O   ALA A  22      -7.764   2.085  -0.993  1.00  1.52           O  
ATOM    312  CB  ALA A  22      -8.929   4.934  -2.209  1.00  1.52           C  
ATOM    313  H   ALA A  22      -6.649   5.905  -2.741  1.00  1.52           H  
ATOM    314  HA  ALA A  22      -7.711   4.537  -0.497  1.00  1.52           H  
ATOM    315 1HB  ALA A  22      -9.784   4.388  -1.820  1.00  1.52           H  
ATOM    316 2HB  ALA A  22      -9.033   5.994  -1.979  1.00  1.52           H  
ATOM    317 3HB  ALA A  22      -8.876   4.804  -3.289  1.00  1.52           H  
ATOM    318  N   HIS A  23      -7.040   2.591  -3.079  1.00  1.67           N  
ATOM    319  CA  HIS A  23      -6.886   1.200  -3.476  1.00  1.67           C  
ATOM    320  C   HIS A  23      -5.822   0.533  -2.629  1.00  1.67           C  
ATOM    321  O   HIS A  23      -5.951  -0.624  -2.211  1.00  1.67           O  
ATOM    322  CB  HIS A  23      -6.478   1.080  -4.948  1.00  1.67           C  
ATOM    323  CG  HIS A  23      -7.546   1.420  -5.951  1.00  1.67           C  
ATOM    324  ND1 HIS A  23      -8.755   0.754  -6.010  1.00  1.67           N  
ATOM    325  CD2 HIS A  23      -7.566   2.325  -6.958  1.00  1.67           C  
ATOM    326  CE1 HIS A  23      -9.476   1.248  -7.001  1.00  1.67           C  
ATOM    327  NE2 HIS A  23      -8.779   2.201  -7.592  1.00  1.67           N  
ATOM    328  H   HIS A  23      -6.832   3.329  -3.755  1.00  1.67           H  
ATOM    329  HA  HIS A  23      -7.824   0.669  -3.332  1.00  1.67           H  
ATOM    330 1HB  HIS A  23      -5.622   1.734  -5.139  1.00  1.67           H  
ATOM    331 2HB  HIS A  23      -6.155   0.073  -5.125  1.00  1.67           H  
ATOM    332  HD2 HIS A  23      -6.767   3.017  -7.219  1.00  1.67           H  
ATOM    333  HE1 HIS A  23     -10.475   0.921  -7.286  1.00  1.67           H  
ATOM    334  HE2 HIS A  23      -9.082   2.749  -8.383  1.00  1.67           H  
ATOM    335  N   CYS A  24      -4.767   1.272  -2.352  1.00  1.82           N  
ATOM    336  CA  CYS A  24      -3.672   0.730  -1.592  1.00  1.82           C  
ATOM    337  C   CYS A  24      -4.151   0.367  -0.189  1.00  1.82           C  
ATOM    338  O   CYS A  24      -3.877  -0.736   0.303  1.00  1.82           O  
ATOM    339  CB  CYS A  24      -2.589   1.776  -1.498  1.00  1.82           C  
ATOM    340  SG  CYS A  24      -1.840   2.158  -3.060  1.00  1.82           S  
ATOM    341  H   CYS A  24      -4.705   2.225  -2.719  1.00  1.82           H  
ATOM    342  HA  CYS A  24      -3.292  -0.160  -2.092  1.00  1.82           H  
ATOM    343 1HB  CYS A  24      -3.009   2.679  -1.105  1.00  1.82           H  
ATOM    344 2HB  CYS A  24      -1.811   1.439  -0.815  1.00  1.82           H  
ATOM    345  HG  CYS A  24      -2.927   2.744  -3.605  1.00  1.82           H  
ATOM    346  N   THR A  25      -4.977   1.237   0.408  1.00  1.98           N  
ATOM    347  CA  THR A  25      -5.474   0.945   1.743  1.00  1.98           C  
ATOM    348  C   THR A  25      -6.502  -0.191   1.704  1.00  1.98           C  
ATOM    349  O   THR A  25      -6.563  -1.007   2.627  1.00  1.98           O  
ATOM    350  CB  THR A  25      -6.066   2.205   2.401  1.00  1.98           C  
ATOM    351  OG1 THR A  25      -7.175   2.705   1.630  1.00  1.98           O  
ATOM    352  CG2 THR A  25      -4.980   3.272   2.508  1.00  1.98           C  
ATOM    353  H   THR A  25      -5.206   2.123  -0.046  1.00  1.98           H  
ATOM    354  HA  THR A  25      -4.637   0.619   2.357  1.00  1.98           H  
ATOM    355  HB  THR A  25      -6.417   1.965   3.401  1.00  1.98           H  
ATOM    356  HG1 THR A  25      -7.068   2.478   0.682  1.00  1.98           H  
ATOM    357 1HG2 THR A  25      -5.383   4.163   2.980  1.00  1.98           H  
ATOM    358 2HG2 THR A  25      -4.155   2.883   3.108  1.00  1.98           H  
ATOM    359 3HG2 THR A  25      -4.616   3.521   1.530  1.00  1.98           H  
ATOM    360  N   ALA A  26      -7.246  -0.321   0.597  1.00  2.14           N  
ATOM    361  CA  ALA A  26      -8.215  -1.408   0.437  1.00  2.14           C  
ATOM    362  C   ALA A  26      -7.504  -2.758   0.504  1.00  2.14           C  
ATOM    363  O   ALA A  26      -8.047  -3.744   1.003  1.00  2.14           O  
ATOM    364  CB  ALA A  26      -8.966  -1.280  -0.876  1.00  2.14           C  
ATOM    365  H   ALA A  26      -7.182   0.386  -0.133  1.00  2.14           H  
ATOM    366  HA  ALA A  26      -8.925  -1.352   1.260  1.00  2.14           H  
ATOM    367 1HB  ALA A  26      -9.691  -2.085  -0.959  1.00  2.14           H  
ATOM    368 2HB  ALA A  26      -9.478  -0.318  -0.907  1.00  2.14           H  
ATOM    369 3HB  ALA A  26      -8.268  -1.341  -1.702  1.00  2.14           H  
ATOM    370  N   ARG A  27      -6.262  -2.778   0.017  1.00  2.27           N  
ATOM    371  CA  ARG A  27      -5.431  -3.974  -0.012  1.00  2.27           C  
ATOM    372  C   ARG A  27      -4.637  -4.197   1.289  1.00  2.27           C  
ATOM    373  O   ARG A  27      -3.822  -5.119   1.364  1.00  2.27           O  
ATOM    374  CB  ARG A  27      -4.474  -3.923  -1.195  1.00  2.27           C  
ATOM    375  CG  ARG A  27      -5.160  -3.915  -2.568  1.00  2.27           C  
ATOM    376  CD  ARG A  27      -5.872  -5.188  -2.844  1.00  2.27           C  
ATOM    377  NE  ARG A  27      -4.977  -6.345  -2.887  1.00  2.27           N  
ATOM    378  CZ  ARG A  27      -4.307  -6.765  -3.982  1.00  2.27           C  
ATOM    379  NH1 ARG A  27      -4.436  -6.122  -5.121  1.00  2.27           N  
ATOM    380  NH2 ARG A  27      -3.530  -7.834  -3.909  1.00  2.27           N  
ATOM    381  H   ARG A  27      -5.898  -1.924  -0.411  1.00  2.27           H  
ATOM    382  HA  ARG A  27      -6.088  -4.831  -0.155  1.00  2.27           H  
ATOM    383 1HB  ARG A  27      -3.879  -3.011  -1.130  1.00  2.27           H  
ATOM    384 2HB  ARG A  27      -3.790  -4.767  -1.157  1.00  2.27           H  
ATOM    385 1HG  ARG A  27      -5.895  -3.113  -2.591  1.00  2.27           H  
ATOM    386 2HG  ARG A  27      -4.424  -3.747  -3.348  1.00  2.27           H  
ATOM    387 1HD  ARG A  27      -6.613  -5.359  -2.061  1.00  2.27           H  
ATOM    388 2HD  ARG A  27      -6.376  -5.113  -3.806  1.00  2.27           H  
ATOM    389  HE  ARG A  27      -4.855  -6.872  -2.032  1.00  2.27           H  
ATOM    390 1HH1 ARG A  27      -5.035  -5.312  -5.174  1.00  2.27           H  
ATOM    391 2HH1 ARG A  27      -3.941  -6.441  -5.941  1.00  2.27           H  
ATOM    392 1HH2 ARG A  27      -3.436  -8.330  -3.034  1.00  2.27           H  
ATOM    393 2HH2 ARG A  27      -3.046  -8.168  -4.731  1.00  2.27           H  
ATOM    394  N   GLY A  28      -4.867  -3.359   2.311  1.00  2.34           N  
ATOM    395  CA  GLY A  28      -4.183  -3.489   3.599  1.00  2.34           C  
ATOM    396  C   GLY A  28      -2.829  -2.778   3.697  1.00  2.34           C  
ATOM    397  O   GLY A  28      -2.026  -3.094   4.594  1.00  2.34           O  
ATOM    398  H   GLY A  28      -5.550  -2.610   2.217  1.00  2.34           H  
ATOM    399 1HA  GLY A  28      -4.843  -3.096   4.373  1.00  2.34           H  
ATOM    400 2HA  GLY A  28      -4.049  -4.546   3.817  1.00  2.34           H  
ATOM    401  N   ASN A  29      -2.561  -1.854   2.769  1.00  2.33           N  
ATOM    402  CA  ASN A  29      -1.308  -1.109   2.729  1.00  2.33           C  
ATOM    403  C   ASN A  29      -1.507   0.295   3.311  1.00  2.33           C  
ATOM    404  O   ASN A  29      -2.597   0.603   3.793  1.00  2.33           O  
ATOM    405  CB  ASN A  29      -0.767  -1.194   1.334  1.00  2.33           C  
ATOM    406  CG  ASN A  29      -0.549  -2.702   1.021  1.00  2.33           C  
ATOM    407  OD1 ASN A  29       0.047  -3.437   1.812  1.00  2.33           O  
ATOM    408  ND2 ASN A  29      -1.066  -3.168  -0.076  1.00  2.33           N  
ATOM    409  H   ASN A  29      -3.250  -1.642   2.046  1.00  2.33           H  
ATOM    410  HA  ASN A  29      -0.598  -1.590   3.376  1.00  2.33           H  
ATOM    411 1HB  ASN A  29      -1.451  -0.759   0.623  1.00  2.33           H  
ATOM    412 2HB  ASN A  29       0.175  -0.665   1.258  1.00  2.33           H  
ATOM    413 1HD2 ASN A  29      -0.969  -4.141  -0.281  1.00  2.33           H  
ATOM    414 2HD2 ASN A  29      -1.532  -2.543  -0.708  1.00  2.33           H  
ATOM    415  N   ARG A  30      -0.455   1.119   3.395  1.00  2.23           N  
ATOM    416  CA  ARG A  30      -0.639   2.423   4.048  1.00  2.23           C  
ATOM    417  C   ARG A  30      -1.216   3.495   3.133  1.00  2.23           C  
ATOM    418  O   ARG A  30      -1.822   4.464   3.595  1.00  2.23           O  
ATOM    419  CB  ARG A  30       0.669   2.950   4.627  1.00  2.23           C  
ATOM    420  CG  ARG A  30       1.183   2.209   5.851  1.00  2.23           C  
ATOM    421  CD  ARG A  30       2.374   2.886   6.475  1.00  2.23           C  
ATOM    422  NE  ARG A  30       3.565   2.828   5.639  1.00  2.23           N  
ATOM    423  CZ  ARG A  30       4.105   3.855   4.973  1.00  2.23           C  
ATOM    424  NH1 ARG A  30       3.594   5.070   5.025  1.00  2.23           N  
ATOM    425  NH2 ARG A  30       5.172   3.594   4.271  1.00  2.23           N  
ATOM    426  H   ARG A  30       0.447   0.884   2.973  1.00  2.23           H  
ATOM    427  HA  ARG A  30      -1.332   2.284   4.878  1.00  2.23           H  
ATOM    428 1HB  ARG A  30       1.446   2.896   3.861  1.00  2.23           H  
ATOM    429 2HB  ARG A  30       0.549   3.999   4.898  1.00  2.23           H  
ATOM    430 1HG  ARG A  30       0.391   2.155   6.596  1.00  2.23           H  
ATOM    431 2HG  ARG A  30       1.474   1.206   5.567  1.00  2.23           H  
ATOM    432 1HD  ARG A  30       2.138   3.932   6.657  1.00  2.23           H  
ATOM    433 2HD  ARG A  30       2.605   2.399   7.422  1.00  2.23           H  
ATOM    434  HE  ARG A  30       4.057   1.927   5.522  1.00  2.23           H  
ATOM    435 1HH1 ARG A  30       2.768   5.247   5.579  1.00  2.23           H  
ATOM    436 2HH1 ARG A  30       4.029   5.823   4.513  1.00  2.23           H  
ATOM    437 1HH2 ARG A  30       5.503   2.617   4.289  1.00  2.23           H  
ATOM    438 2HH2 ARG A  30       5.642   4.312   3.747  1.00  2.23           H  
ATOM    439  N   GLY A  31      -1.012   3.330   1.842  1.00  2.08           N  
ATOM    440  CA  GLY A  31      -1.435   4.326   0.872  1.00  2.08           C  
ATOM    441  C   GLY A  31      -0.520   4.257  -0.333  1.00  2.08           C  
ATOM    442  O   GLY A  31       0.165   3.249  -0.535  1.00  2.08           O  
ATOM    443  H   GLY A  31      -0.524   2.502   1.532  1.00  2.08           H  
ATOM    444 1HA  GLY A  31      -2.468   4.151   0.576  1.00  2.08           H  
ATOM    445 2HA  GLY A  31      -1.388   5.319   1.316  1.00  2.08           H  
ATOM    446  N   GLY A  32      -0.523   5.310  -1.135  1.00  1.94           N  
ATOM    447  CA  GLY A  32       0.287   5.322  -2.340  1.00  1.94           C  
ATOM    448  C   GLY A  32       0.122   6.597  -3.144  1.00  1.94           C  
ATOM    449  O   GLY A  32      -0.683   7.477  -2.805  1.00  1.94           O  
ATOM    450  H   GLY A  32      -1.100   6.106  -0.912  1.00  1.94           H  
ATOM    451 1HA  GLY A  32       1.337   5.190  -2.076  1.00  1.94           H  
ATOM    452 2HA  GLY A  32       0.019   4.473  -2.965  1.00  1.94           H  
ATOM    453  N   ARG A  33       0.942   6.694  -4.180  1.00  1.85           N  
ATOM    454  CA  ARG A  33       0.981   7.833  -5.096  1.00  1.85           C  
ATOM    455  C   ARG A  33       1.150   7.366  -6.521  1.00  1.85           C  
ATOM    456  O   ARG A  33       1.716   6.307  -6.764  1.00  1.85           O  
ATOM    457  CB  ARG A  33       2.122   8.780  -4.763  1.00  1.85           C  
ATOM    458  CG  ARG A  33       2.033   9.498  -3.413  1.00  1.85           C  
ATOM    459  CD  ARG A  33       0.930  10.514  -3.426  1.00  1.85           C  
ATOM    460  NE  ARG A  33       0.880  11.300  -2.200  1.00  1.85           N  
ATOM    461  CZ  ARG A  33       0.208  10.961  -1.078  1.00  1.85           C  
ATOM    462  NH1 ARG A  33      -0.486   9.841  -1.012  1.00  1.85           N  
ATOM    463  NH2 ARG A  33       0.246  11.770  -0.030  1.00  1.85           N  
ATOM    464  H   ARG A  33       1.550   5.888  -4.342  1.00  1.85           H  
ATOM    465  HA  ARG A  33       0.038   8.377  -5.023  1.00  1.85           H  
ATOM    466 1HB  ARG A  33       3.061   8.229  -4.781  1.00  1.85           H  
ATOM    467 2HB  ARG A  33       2.182   9.548  -5.539  1.00  1.85           H  
ATOM    468 1HG  ARG A  33       1.850   8.790  -2.610  1.00  1.85           H  
ATOM    469 2HG  ARG A  33       2.970  10.021  -3.224  1.00  1.85           H  
ATOM    470 1HD  ARG A  33       1.073  11.196  -4.266  1.00  1.85           H  
ATOM    471 2HD  ARG A  33      -0.027  10.003  -3.542  1.00  1.85           H  
ATOM    472  HE  ARG A  33       1.391  12.171  -2.188  1.00  1.85           H  
ATOM    473 1HH1 ARG A  33      -0.531   9.189  -1.812  1.00  1.85           H  
ATOM    474 2HH1 ARG A  33      -0.981   9.611  -0.166  1.00  1.85           H  
ATOM    475 1HH2 ARG A  33       0.775  12.630  -0.074  1.00  1.85           H  
ATOM    476 2HH2 ARG A  33      -0.253  11.526   0.813  1.00  1.85           H  
ATOM    477  N   CYS A  34       0.690   8.142  -7.479  1.00  1.80           N  
ATOM    478  CA  CYS A  34       0.882   7.721  -8.856  1.00  1.80           C  
ATOM    479  C   CYS A  34       2.193   8.210  -9.454  1.00  1.80           C  
ATOM    480  O   CYS A  34       2.675   9.297  -9.130  1.00  1.80           O  
ATOM    481  CB  CYS A  34      -0.267   8.203  -9.712  1.00  1.80           C  
ATOM    482  SG  CYS A  34      -1.837   7.498  -9.249  1.00  1.80           S  
ATOM    483  H   CYS A  34       0.222   9.022  -7.271  1.00  1.80           H  
ATOM    484  HA  CYS A  34       0.885   6.637  -8.881  1.00  1.80           H  
ATOM    485 1HB  CYS A  34      -0.350   9.280  -9.660  1.00  1.80           H  
ATOM    486 2HB  CYS A  34      -0.067   7.935 -10.750  1.00  1.80           H  
ATOM    487  HG  CYS A  34      -1.496   6.236  -9.505  1.00  1.80           H  
ATOM    488  N   LYS A  35       2.740   7.416 -10.366  1.00  1.79           N  
ATOM    489  CA  LYS A  35       3.927   7.780 -11.118  1.00  1.79           C  
ATOM    490  C   LYS A  35       3.682   7.536 -12.600  1.00  1.79           C  
ATOM    491  O   LYS A  35       3.495   6.393 -13.032  1.00  1.79           O  
ATOM    492  CB  LYS A  35       5.124   6.965 -10.629  1.00  1.79           C  
ATOM    493  CG  LYS A  35       6.447   7.297 -11.309  1.00  1.79           C  
ATOM    494  CD  LYS A  35       7.590   6.471 -10.724  1.00  1.79           C  
ATOM    495  CE  LYS A  35       8.910   6.780 -11.413  1.00  1.79           C  
ATOM    496  NZ  LYS A  35      10.030   5.975 -10.851  1.00  1.79           N  
ATOM    497  H   LYS A  35       2.307   6.513 -10.538  1.00  1.79           H  
ATOM    498  HA  LYS A  35       4.130   8.841 -10.973  1.00  1.79           H  
ATOM    499 1HB  LYS A  35       5.249   7.116  -9.556  1.00  1.79           H  
ATOM    500 2HB  LYS A  35       4.922   5.904 -10.786  1.00  1.79           H  
ATOM    501 1HG  LYS A  35       6.367   7.085 -12.376  1.00  1.79           H  
ATOM    502 2HG  LYS A  35       6.666   8.357 -11.185  1.00  1.79           H  
ATOM    503 1HD  LYS A  35       7.686   6.686  -9.659  1.00  1.79           H  
ATOM    504 2HD  LYS A  35       7.370   5.410 -10.844  1.00  1.79           H  
ATOM    505 1HE  LYS A  35       8.817   6.562 -12.477  1.00  1.79           H  
ATOM    506 2HE  LYS A  35       9.138   7.838 -11.288  1.00  1.79           H  
ATOM    507 1HZ  LYS A  35      10.888   6.207 -11.331  1.00  1.79           H  
ATOM    508 2HZ  LYS A  35      10.131   6.179  -9.866  1.00  1.79           H  
ATOM    509 3HZ  LYS A  35       9.834   4.992 -10.972  1.00  1.79           H  
ATOM    510  N   LYS A  36       3.664   8.621 -13.376  1.00  1.78           N  
ATOM    511  CA  LYS A  36       3.441   8.631 -14.833  1.00  1.78           C  
ATOM    512  C   LYS A  36       2.061   8.129 -15.297  1.00  1.78           C  
ATOM    513  O   LYS A  36       1.314   8.854 -15.954  1.00  1.78           O  
ATOM    514  CB  LYS A  36       4.524   7.818 -15.547  1.00  1.78           C  
ATOM    515  CG  LYS A  36       5.921   8.425 -15.488  1.00  1.78           C  
ATOM    516  CD  LYS A  36       6.927   7.557 -16.238  1.00  1.78           C  
ATOM    517  CE  LYS A  36       8.330   8.149 -16.189  1.00  1.78           C  
ATOM    518  NZ  LYS A  36       9.315   7.299 -16.921  1.00  1.78           N  
ATOM    519  H   LYS A  36       3.820   9.513 -12.925  1.00  1.78           H  
ATOM    520  HA  LYS A  36       3.530   9.665 -15.169  1.00  1.78           H  
ATOM    521 1HB  LYS A  36       4.582   6.810 -15.153  1.00  1.78           H  
ATOM    522 2HB  LYS A  36       4.256   7.727 -16.600  1.00  1.78           H  
ATOM    523 1HG  LYS A  36       5.905   9.418 -15.936  1.00  1.78           H  
ATOM    524 2HG  LYS A  36       6.236   8.518 -14.452  1.00  1.78           H  
ATOM    525 1HD  LYS A  36       6.947   6.562 -15.789  1.00  1.78           H  
ATOM    526 2HD  LYS A  36       6.618   7.460 -17.278  1.00  1.78           H  
ATOM    527 1HE  LYS A  36       8.315   9.141 -16.638  1.00  1.78           H  
ATOM    528 2HE  LYS A  36       8.643   8.236 -15.148  1.00  1.78           H  
ATOM    529 1HZ  LYS A  36      10.231   7.721 -16.866  1.00  1.78           H  
ATOM    530 2HZ  LYS A  36       9.344   6.379 -16.506  1.00  1.78           H  
ATOM    531 3HZ  LYS A  36       9.038   7.221 -17.889  1.00  1.78           H  
ATOM    532  N   ALA A  37       1.751   6.876 -14.979  1.00  1.75           N  
ATOM    533  CA  ALA A  37       0.495   6.252 -15.334  1.00  1.75           C  
ATOM    534  C   ALA A  37       0.055   5.262 -14.269  1.00  1.75           C  
ATOM    535  O   ALA A  37      -1.091   4.816 -14.293  1.00  1.75           O  
ATOM    536  CB  ALA A  37       0.615   5.540 -16.665  1.00  1.75           C  
ATOM    537  H   ALA A  37       2.414   6.349 -14.428  1.00  1.75           H  
ATOM    538  HA  ALA A  37      -0.259   7.024 -15.420  1.00  1.75           H  
ATOM    539 1HB  ALA A  37      -0.322   5.090 -16.928  1.00  1.75           H  
ATOM    540 2HB  ALA A  37       0.905   6.257 -17.434  1.00  1.75           H  
ATOM    541 3HB  ALA A  37       1.373   4.770 -16.582  1.00  1.75           H  
ATOM    542  N   VAL A  38       0.995   4.865 -13.397  1.00  1.70           N  
ATOM    543  CA  VAL A  38       0.842   3.712 -12.480  1.00  1.70           C  
ATOM    544  C   VAL A  38       0.787   4.034 -10.982  1.00  1.70           C  
ATOM    545  O   VAL A  38       1.520   4.883 -10.479  1.00  1.70           O  
ATOM    546  CB  VAL A  38       2.015   2.724 -12.716  1.00  1.70           C  
ATOM    547  CG1 VAL A  38       1.942   1.523 -11.742  1.00  1.70           C  
ATOM    548  CG2 VAL A  38       1.965   2.227 -14.142  1.00  1.70           C  
ATOM    549  H   VAL A  38       1.889   5.358 -13.407  1.00  1.70           H  
ATOM    550  HA  VAL A  38      -0.085   3.202 -12.740  1.00  1.70           H  
ATOM    551  HB  VAL A  38       2.959   3.243 -12.542  1.00  1.70           H  
ATOM    552 1HG1 VAL A  38       2.774   0.855 -11.939  1.00  1.70           H  
ATOM    553 2HG1 VAL A  38       2.000   1.860 -10.713  1.00  1.70           H  
ATOM    554 3HG1 VAL A  38       1.003   0.985 -11.893  1.00  1.70           H  
ATOM    555 1HG2 VAL A  38       2.793   1.544 -14.319  1.00  1.70           H  
ATOM    556 2HG2 VAL A  38       1.034   1.708 -14.293  1.00  1.70           H  
ATOM    557 3HG2 VAL A  38       2.038   3.064 -14.828  1.00  1.70           H  
ATOM    558  N   CYS A  39      -0.125   3.383 -10.262  1.00  1.66           N  
ATOM    559  CA  CYS A  39      -0.230   3.556  -8.816  1.00  1.66           C  
ATOM    560  C   CYS A  39       0.876   2.836  -8.046  1.00  1.66           C  
ATOM    561  O   CYS A  39       1.040   1.622  -8.175  1.00  1.66           O  
ATOM    562  CB  CYS A  39      -1.568   3.018  -8.352  1.00  1.66           C  
ATOM    563  SG  CYS A  39      -1.858   3.015  -6.582  1.00  1.66           S  
ATOM    564  H   CYS A  39      -0.728   2.683 -10.700  1.00  1.66           H  
ATOM    565  HA  CYS A  39      -0.173   4.617  -8.592  1.00  1.66           H  
ATOM    566 1HB  CYS A  39      -2.370   3.586  -8.825  1.00  1.66           H  
ATOM    567 2HB  CYS A  39      -1.654   2.000  -8.693  1.00  1.66           H  
ATOM    568  N   HIS A  40       1.628   3.585  -7.237  1.00  1.67           N  
ATOM    569  CA  HIS A  40       2.696   3.016  -6.431  1.00  1.67           C  
ATOM    570  C   HIS A  40       2.271   2.871  -4.976  1.00  1.67           C  
ATOM    571  O   HIS A  40       2.190   3.845  -4.215  1.00  1.67           O  
ATOM    572  CB  HIS A  40       3.976   3.866  -6.493  1.00  1.67           C  
ATOM    573  CG  HIS A  40       5.140   3.274  -5.743  1.00  1.67           C  
ATOM    574  ND1 HIS A  40       6.315   3.982  -5.465  1.00  1.67           N  
ATOM    575  CD2 HIS A  40       5.310   2.048  -5.219  1.00  1.67           C  
ATOM    576  CE1 HIS A  40       7.149   3.170  -4.815  1.00  1.67           C  
ATOM    577  NE2 HIS A  40       6.549   2.009  -4.659  1.00  1.67           N  
ATOM    578  H   HIS A  40       1.468   4.583  -7.179  1.00  1.67           H  
ATOM    579  HA  HIS A  40       2.940   2.020  -6.802  1.00  1.67           H  
ATOM    580 1HB  HIS A  40       4.270   4.001  -7.536  1.00  1.67           H  
ATOM    581 2HB  HIS A  40       3.775   4.854  -6.083  1.00  1.67           H  
ATOM    582  HD2 HIS A  40       4.604   1.220  -5.240  1.00  1.67           H  
ATOM    583  HE1 HIS A  40       8.151   3.421  -4.463  1.00  1.67           H  
ATOM    584  HE2 HIS A  40       6.902   1.169  -4.204  1.00  1.67           H  
ATOM    585  N   CYS A  41       1.986   1.633  -4.620  1.00  1.75           N  
ATOM    586  CA  CYS A  41       1.561   1.206  -3.301  1.00  1.75           C  
ATOM    587  C   CYS A  41       2.712   1.048  -2.344  1.00  1.75           C  
ATOM    588  O   CYS A  41       3.724   0.430  -2.696  1.00  1.75           O  
ATOM    589  CB  CYS A  41       0.801  -0.097  -3.429  1.00  1.75           C  
ATOM    590  SG  CYS A  41       0.312  -0.898  -1.897  1.00  1.75           S  
ATOM    591  H   CYS A  41       2.066   0.920  -5.336  1.00  1.75           H  
ATOM    592  HA  CYS A  41       0.909   1.969  -2.889  1.00  1.75           H  
ATOM    593 1HB  CYS A  41      -0.110   0.094  -3.985  1.00  1.75           H  
ATOM    594 2HB  CYS A  41       1.345  -0.766  -4.044  1.00  1.75           H  
ATOM    595  N   ARG A  42       2.563   1.608  -1.142  1.00  1.91           N  
ATOM    596  CA  ARG A  42       3.600   1.520  -0.124  1.00  1.91           C  
ATOM    597  C   ARG A  42       3.073   1.009   1.229  1.00  1.91           C  
ATOM    598  O   ARG A  42       1.895   1.199   1.572  1.00  1.91           O  
ATOM    599  CB  ARG A  42       4.228   2.896   0.038  1.00  1.91           C  
ATOM    600  CG  ARG A  42       4.856   3.425  -1.271  1.00  1.91           C  
ATOM    601  CD  ARG A  42       5.445   4.777  -1.155  1.00  1.91           C  
ATOM    602  NE  ARG A  42       5.922   5.224  -2.454  1.00  1.91           N  
ATOM    603  CZ  ARG A  42       6.500   6.408  -2.721  1.00  1.91           C  
ATOM    604  NH1 ARG A  42       6.688   7.300  -1.769  1.00  1.91           N  
ATOM    605  NH2 ARG A  42       6.879   6.656  -3.961  1.00  1.91           N  
ATOM    606  H   ARG A  42       1.702   2.116  -0.940  1.00  1.91           H  
ATOM    607  HA  ARG A  42       4.358   0.827  -0.471  1.00  1.91           H  
ATOM    608 1HB  ARG A  42       3.472   3.609   0.365  1.00  1.91           H  
ATOM    609 2HB  ARG A  42       5.009   2.855   0.800  1.00  1.91           H  
ATOM    610 1HG  ARG A  42       5.640   2.737  -1.599  1.00  1.91           H  
ATOM    611 2HG  ARG A  42       4.091   3.487  -2.045  1.00  1.91           H  
ATOM    612 1HD  ARG A  42       4.690   5.480  -0.806  1.00  1.91           H  
ATOM    613 2HD  ARG A  42       6.287   4.759  -0.465  1.00  1.91           H  
ATOM    614  HE  ARG A  42       5.806   4.579  -3.236  1.00  1.91           H  
ATOM    615 1HH1 ARG A  42       6.396   7.098  -0.824  1.00  1.91           H  
ATOM    616 2HH1 ARG A  42       7.126   8.185  -1.984  1.00  1.91           H  
ATOM    617 1HH2 ARG A  42       6.720   5.927  -4.671  1.00  1.91           H  
ATOM    618 2HH2 ARG A  42       7.317   7.529  -4.201  1.00  1.91           H  
ATOM    619  N   LYS A  43       3.964   0.385   2.001  1.00  2.15           N  
ATOM    620  CA  LYS A  43       3.639  -0.081   3.345  1.00  2.15           C  
ATOM    621  C   LYS A  43       4.883  -0.248   4.206  1.00  2.15           C  
ATOM    622  O   LYS A  43       5.365   0.710   4.816  1.00  2.15           O  
ATOM    623  OXT LYS A  43       5.378  -1.366   4.322  1.00  2.15           O  
ATOM    624  CB  LYS A  43       2.881  -1.415   3.333  1.00  2.15           C  
ATOM    625  CG  LYS A  43       2.437  -1.868   4.754  1.00  2.15           C  
ATOM    626  CD  LYS A  43       1.576  -3.127   4.741  1.00  2.15           C  
ATOM    627  CE  LYS A  43       1.078  -3.486   6.127  1.00  2.15           C  
ATOM    628  NZ  LYS A  43       0.021  -4.528   6.063  1.00  2.15           N  
ATOM    629  H   LYS A  43       4.899   0.240   1.644  1.00  2.15           H  
ATOM    630  HA  LYS A  43       3.007   0.664   3.818  1.00  2.15           H  
ATOM    631 1HB  LYS A  43       1.993  -1.331   2.712  1.00  2.15           H  
ATOM    632 2HB  LYS A  43       3.507  -2.197   2.901  1.00  2.15           H  
ATOM    633 1HG  LYS A  43       3.316  -2.051   5.370  1.00  2.15           H  
ATOM    634 2HG  LYS A  43       1.855  -1.077   5.212  1.00  2.15           H  
ATOM    635 1HD  LYS A  43       0.738  -3.020   4.117  1.00  2.15           H  
ATOM    636 2HD  LYS A  43       2.167  -3.958   4.362  1.00  2.15           H  
ATOM    637 1HE  LYS A  43       1.911  -3.863   6.716  1.00  2.15           H  
ATOM    638 2HE  LYS A  43       0.671  -2.599   6.611  1.00  2.15           H  
ATOM    639 1HZ  LYS A  43      -0.297  -4.754   6.991  1.00  2.15           H  
ATOM    640 2HZ  LYS A  43      -0.779  -4.132   5.504  1.00  2.15           H  
ATOM    641 3HZ  LYS A  43       0.375  -5.356   5.616  1.00  2.15           H  
ENDMDL

REMARK ID 636941 DOMAINID 630662 MODEL 5 Cim_A_AP02651
MODEL     5
ATOM      1  N   ALA A   1       4.836  -1.399  -0.684  1.00  4.45           N  
ATOM      2  CA  ALA A   1       6.062  -0.624  -0.532  1.00  4.45           C  
ATOM      3  C   ALA A   1       5.839   0.814  -0.958  1.00  4.45           C  
ATOM      4  O   ALA A   1       5.003   1.094  -1.820  1.00  4.45           O  
ATOM      5  CB  ALA A   1       7.184  -1.237  -1.353  1.00  4.45           C  
ATOM      6 1H   ALA A   1       4.850  -2.182  -0.047  1.00  4.45           H  
ATOM      7 2H   ALA A   1       4.045  -0.808  -0.477  1.00  4.45           H  
ATOM      8 3H   ALA A   1       4.768  -1.735  -1.633  1.00  4.45           H  
ATOM      9  HA  ALA A   1       6.340  -0.629   0.521  1.00  4.45           H  
ATOM     10 1HB  ALA A   1       8.094  -0.653  -1.214  1.00  4.45           H  
ATOM     11 2HB  ALA A   1       7.356  -2.263  -1.029  1.00  4.45           H  
ATOM     12 3HB  ALA A   1       6.906  -1.230  -2.406  1.00  4.45           H  
ATOM     13  N   THR A   2       6.587   1.725  -0.348  1.00  4.27           N  
ATOM     14  CA  THR A   2       6.507   3.151  -0.668  1.00  4.27           C  
ATOM     15  C   THR A   2       7.898   3.703  -0.964  1.00  4.27           C  
ATOM     16  O   THR A   2       8.862   3.368  -0.274  1.00  4.27           O  
ATOM     17  CB  THR A   2       5.862   3.941   0.485  1.00  4.27           C  
ATOM     18  OG1 THR A   2       4.549   3.424   0.738  1.00  4.27           O  
ATOM     19  CG2 THR A   2       5.748   5.420   0.124  1.00  4.27           C  
ATOM     20  H   THR A   2       7.249   1.434   0.359  1.00  4.27           H  
ATOM     21  HA  THR A   2       5.898   3.285  -1.565  1.00  4.27           H  
ATOM     22  HB  THR A   2       6.469   3.837   1.383  1.00  4.27           H  
ATOM     23  HG1 THR A   2       4.059   3.390  -0.089  1.00  4.27           H  
ATOM     24 1HG2 THR A   2       5.283   5.941   0.955  1.00  4.27           H  
ATOM     25 2HG2 THR A   2       6.734   5.844  -0.058  1.00  4.27           H  
ATOM     26 3HG2 THR A   2       5.134   5.536  -0.772  1.00  4.27           H  
ATOM     27  N   CYS A   3       8.012   4.512  -2.013  1.00  4.12           N  
ATOM     28  CA  CYS A   3       9.271   5.142  -2.377  1.00  4.12           C  
ATOM     29  C   CYS A   3       9.496   6.503  -1.725  1.00  4.12           C  
ATOM     30  O   CYS A   3       8.756   7.469  -1.952  1.00  4.12           O  
ATOM     31  CB  CYS A   3       9.365   5.285  -3.892  1.00  4.12           C  
ATOM     32  SG  CYS A   3      10.786   6.255  -4.467  1.00  4.12           S  
ATOM     33  H   CYS A   3       7.189   4.752  -2.562  1.00  4.12           H  
ATOM     34  HA  CYS A   3      10.076   4.481  -2.058  1.00  4.12           H  
ATOM     35 1HB  CYS A   3       9.453   4.291  -4.329  1.00  4.12           H  
ATOM     36 2HB  CYS A   3       8.463   5.710  -4.280  1.00  4.12           H  
ATOM     37  HG  CYS A   3      11.707   5.555  -3.811  1.00  4.12           H  
ATOM     38  N   ASP A   4      10.565   6.624  -0.948  1.00  3.98           N  
ATOM     39  CA  ASP A   4      10.850   7.893  -0.284  1.00  3.98           C  
ATOM     40  C   ASP A   4      11.567   8.821  -1.258  1.00  3.98           C  
ATOM     41  O   ASP A   4      12.762   9.097  -1.136  1.00  3.98           O  
ATOM     42  CB  ASP A   4      11.675   7.673   0.975  1.00  3.98           C  
ATOM     43  CG  ASP A   4      10.886   6.951   2.069  1.00  3.98           C  
ATOM     44  OD1 ASP A   4       9.680   6.859   1.946  1.00  3.98           O  
ATOM     45  OD2 ASP A   4      11.487   6.514   3.019  1.00  3.98           O  
ATOM     46  H   ASP A   4      11.165   5.824  -0.794  1.00  3.98           H  
ATOM     47  HA  ASP A   4       9.908   8.364   0.003  1.00  3.98           H  
ATOM     48 1HB  ASP A   4      12.555   7.081   0.731  1.00  3.98           H  
ATOM     49 2HB  ASP A   4      12.022   8.620   1.344  1.00  3.98           H  
ATOM     50  N   LEU A   5      10.808   9.253  -2.256  1.00  3.84           N  
ATOM     51  CA  LEU A   5      11.285  10.044  -3.372  1.00  3.84           C  
ATOM     52  C   LEU A   5      11.908  11.327  -2.853  1.00  3.84           C  
ATOM     53  O   LEU A   5      13.010  11.706  -3.266  1.00  3.84           O  
ATOM     54  CB  LEU A   5      10.102  10.289  -4.332  1.00  3.84           C  
ATOM     55  CG  LEU A   5      10.341  11.132  -5.580  1.00  3.84           C  
ATOM     56  CD1 LEU A   5      11.393  10.459  -6.434  1.00  3.84           C  
ATOM     57  CD2 LEU A   5       9.019  11.244  -6.370  1.00  3.84           C  
ATOM     58  H   LEU A   5       9.836   8.957  -2.233  1.00  3.84           H  
ATOM     59  HA  LEU A   5      12.050   9.476  -3.899  1.00  3.84           H  
ATOM     60 1HB  LEU A   5       9.758   9.318  -4.671  1.00  3.84           H  
ATOM     61 2HB  LEU A   5       9.288  10.751  -3.768  1.00  3.84           H  
ATOM     62  HG  LEU A   5      10.690  12.117  -5.301  1.00  3.84           H  
ATOM     63 1HD1 LEU A   5      11.572  11.052  -7.327  1.00  3.84           H  
ATOM     64 2HD1 LEU A   5      12.320  10.377  -5.865  1.00  3.84           H  
ATOM     65 3HD1 LEU A   5      11.049   9.463  -6.717  1.00  3.84           H  
ATOM     66 1HD2 LEU A   5       9.168  11.823  -7.267  1.00  3.84           H  
ATOM     67 2HD2 LEU A   5       8.681  10.250  -6.650  1.00  3.84           H  
ATOM     68 3HD2 LEU A   5       8.264  11.726  -5.747  1.00  3.84           H  
ATOM     69  N   PHE A   6      11.175  12.052  -1.999  1.00  3.69           N  
ATOM     70  CA  PHE A   6      11.697  13.224  -1.288  1.00  3.69           C  
ATOM     71  C   PHE A   6      12.419  14.257  -2.145  1.00  3.69           C  
ATOM     72  O   PHE A   6      13.197  15.073  -1.643  1.00  3.69           O  
ATOM     73  CB  PHE A   6      12.605  12.793  -0.139  1.00  3.69           C  
ATOM     74  CG  PHE A   6      11.902  12.034   0.923  1.00  3.69           C  
ATOM     75  CD1 PHE A   6      10.540  11.930   0.904  1.00  3.69           C  
ATOM     76  CD2 PHE A   6      12.594  11.487   1.979  1.00  3.69           C  
ATOM     77  CE1 PHE A   6       9.865  11.278   1.893  1.00  3.69           C  
ATOM     78  CE2 PHE A   6      11.924  10.836   2.992  1.00  3.69           C  
ATOM     79  CZ  PHE A   6      10.556  10.730   2.945  1.00  3.69           C  
ATOM     80  H   PHE A   6      10.230  11.740  -1.774  1.00  3.69           H  
ATOM     81  HA  PHE A   6      10.839  13.725  -0.838  1.00  3.69           H  
ATOM     82 1HB  PHE A   6      13.406  12.160  -0.532  1.00  3.69           H  
ATOM     83 2HB  PHE A   6      13.059  13.636   0.302  1.00  3.69           H  
ATOM     84  HD1 PHE A   6      10.004  12.371   0.077  1.00  3.69           H  
ATOM     85  HD2 PHE A   6      13.680  11.579   2.012  1.00  3.69           H  
ATOM     86  HE1 PHE A   6       8.782  11.199   1.849  1.00  3.69           H  
ATOM     87  HE2 PHE A   6      12.476  10.400   3.826  1.00  3.69           H  
ATOM     88  HZ  PHE A   6      10.027  10.214   3.742  1.00  3.69           H  
ATOM     89  N   SER A   7      12.112  14.261  -3.427  1.00  3.52           N  
ATOM     90  CA  SER A   7      12.703  15.153  -4.395  1.00  3.52           C  
ATOM     91  C   SER A   7      11.826  16.392  -4.570  1.00  3.52           C  
ATOM     92  O   SER A   7      12.126  17.297  -5.346  1.00  3.52           O  
ATOM     93  CB  SER A   7      12.920  14.362  -5.661  1.00  3.52           C  
ATOM     94  OG  SER A   7      13.836  13.294  -5.413  1.00  3.52           O  
ATOM     95  H   SER A   7      11.471  13.556  -3.756  1.00  3.52           H  
ATOM     96  HA  SER A   7      13.677  15.474  -4.024  1.00  3.52           H  
ATOM     97 1HB  SER A   7      11.976  13.961  -6.006  1.00  3.52           H  
ATOM     98 2HB  SER A   7      13.306  15.012  -6.445  1.00  3.52           H  
ATOM     99  HG  SER A   7      13.459  12.739  -4.668  1.00  3.52           H  
ATOM    100  N   PHE A   8      10.735  16.401  -3.807  1.00  3.33           N  
ATOM    101  CA  PHE A   8       9.729  17.449  -3.748  1.00  3.33           C  
ATOM    102  C   PHE A   8       9.380  17.851  -2.314  1.00  3.33           C  
ATOM    103  O   PHE A   8       8.216  18.093  -2.008  1.00  3.33           O  
ATOM    104  CB  PHE A   8       8.451  17.044  -4.473  1.00  3.33           C  
ATOM    105  CG  PHE A   8       7.423  18.119  -4.400  1.00  3.33           C  
ATOM    106  CD1 PHE A   8       7.539  19.275  -5.142  1.00  3.33           C  
ATOM    107  CD2 PHE A   8       6.345  17.986  -3.531  1.00  3.33           C  
ATOM    108  CE1 PHE A   8       6.604  20.280  -5.014  1.00  3.33           C  
ATOM    109  CE2 PHE A   8       5.413  18.981  -3.403  1.00  3.33           C  
ATOM    110  CZ  PHE A   8       5.548  20.134  -4.139  1.00  3.33           C  
ATOM    111  H   PHE A   8      10.600  15.601  -3.212  1.00  3.33           H  
ATOM    112  HA  PHE A   8      10.132  18.331  -4.248  1.00  3.33           H  
ATOM    113 1HB  PHE A   8       8.666  16.843  -5.522  1.00  3.33           H  
ATOM    114 2HB  PHE A   8       8.046  16.154  -4.044  1.00  3.33           H  
ATOM    115  HD1 PHE A   8       8.383  19.392  -5.822  1.00  3.33           H  
ATOM    116  HD2 PHE A   8       6.247  17.083  -2.941  1.00  3.33           H  
ATOM    117  HE1 PHE A   8       6.706  21.194  -5.599  1.00  3.33           H  
ATOM    118  HE2 PHE A   8       4.570  18.862  -2.716  1.00  3.33           H  
ATOM    119  HZ  PHE A   8       4.816  20.930  -4.036  1.00  3.33           H  
ATOM    120  N   GLN A   9      10.372  17.893  -1.425  1.00  3.11           N  
ATOM    121  CA  GLN A   9      10.117  18.291  -0.034  1.00  3.11           C  
ATOM    122  C   GLN A   9       9.861  19.787   0.033  1.00  3.11           C  
ATOM    123  O   GLN A   9      10.426  20.540  -0.765  1.00  3.11           O  
ATOM    124  CB  GLN A   9      11.321  18.003   0.872  1.00  3.11           C  
ATOM    125  CG  GLN A   9      11.682  16.564   1.057  1.00  3.11           C  
ATOM    126  CD  GLN A   9      12.923  16.409   1.908  1.00  3.11           C  
ATOM    127  OE1 GLN A   9      12.987  16.818   3.078  1.00  3.11           O  
ATOM    128  NE2 GLN A   9      13.943  15.834   1.295  1.00  3.11           N  
ATOM    129  H   GLN A   9      11.315  17.674  -1.722  1.00  3.11           H  
ATOM    130  HA  GLN A   9       9.229  17.778   0.327  1.00  3.11           H  
ATOM    131 1HB  GLN A   9      12.197  18.514   0.475  1.00  3.11           H  
ATOM    132 2HB  GLN A   9      11.123  18.421   1.862  1.00  3.11           H  
ATOM    133 1HG  GLN A   9      10.880  16.034   1.533  1.00  3.11           H  
ATOM    134 2HG  GLN A   9      11.875  16.143   0.092  1.00  3.11           H  
ATOM    135 1HE2 GLN A   9      14.813  15.701   1.769  1.00  3.11           H  
ATOM    136 2HE2 GLN A   9      13.823  15.529   0.316  1.00  3.11           H  
ATOM    137  N   SER A  10       9.037  20.231   0.988  1.00  2.85           N  
ATOM    138  CA  SER A  10       8.835  21.671   1.145  1.00  2.85           C  
ATOM    139  C   SER A  10       9.024  22.185   2.571  1.00  2.85           C  
ATOM    140  O   SER A  10       9.327  23.364   2.762  1.00  2.85           O  
ATOM    141  CB  SER A  10       7.440  22.055   0.690  1.00  2.85           C  
ATOM    142  OG  SER A  10       6.471  21.475   1.514  1.00  2.85           O  
ATOM    143  H   SER A  10       8.585  19.570   1.618  1.00  2.85           H  
ATOM    144  HA  SER A  10       9.557  22.186   0.512  1.00  2.85           H  
ATOM    145 1HB  SER A  10       7.336  23.139   0.714  1.00  2.85           H  
ATOM    146 2HB  SER A  10       7.291  21.728  -0.338  1.00  2.85           H  
ATOM    147  HG  SER A  10       6.625  21.863   2.401  1.00  2.85           H  
ATOM    148  N   LYS A  11       8.872  21.309   3.574  1.00  2.53           N  
ATOM    149  CA  LYS A  11       8.881  21.759   4.969  1.00  2.53           C  
ATOM    150  C   LYS A  11       7.994  23.002   5.032  1.00  2.53           C  
ATOM    151  O   LYS A  11       6.966  23.016   4.368  1.00  2.53           O  
ATOM    152  CB  LYS A  11      10.316  22.027   5.433  1.00  2.53           C  
ATOM    153  CG  LYS A  11      11.210  20.800   5.324  1.00  2.53           C  
ATOM    154  CD  LYS A  11      12.593  21.044   5.896  1.00  2.53           C  
ATOM    155  CE  LYS A  11      13.467  19.796   5.758  1.00  2.53           C  
ATOM    156  NZ  LYS A  11      14.841  20.018   6.285  1.00  2.53           N  
ATOM    157  H   LYS A  11       8.665  20.329   3.379  1.00  2.53           H  
ATOM    158  HA  LYS A  11       8.452  20.991   5.607  1.00  2.53           H  
ATOM    159 1HB  LYS A  11      10.762  22.832   4.849  1.00  2.53           H  
ATOM    160 2HB  LYS A  11      10.319  22.328   6.478  1.00  2.53           H  
ATOM    161 1HG  LYS A  11      10.745  19.965   5.852  1.00  2.53           H  
ATOM    162 2HG  LYS A  11      11.310  20.522   4.273  1.00  2.53           H  
ATOM    163 1HD  LYS A  11      13.065  21.875   5.370  1.00  2.53           H  
ATOM    164 2HD  LYS A  11      12.509  21.304   6.951  1.00  2.53           H  
ATOM    165 1HE  LYS A  11      13.007  18.977   6.308  1.00  2.53           H  
ATOM    166 2HE  LYS A  11      13.533  19.520   4.703  1.00  2.53           H  
ATOM    167 1HZ  LYS A  11      15.379  19.170   6.173  1.00  2.53           H  
ATOM    168 2HZ  LYS A  11      15.282  20.768   5.772  1.00  2.53           H  
ATOM    169 3HZ  LYS A  11      14.793  20.261   7.264  1.00  2.53           H  
ATOM    170  N   TRP A  12       8.441  24.051   5.744  1.00  2.18           N  
ATOM    171  CA  TRP A  12       7.885  25.430   5.863  1.00  2.18           C  
ATOM    172  C   TRP A  12       6.372  25.787   5.707  1.00  2.18           C  
ATOM    173  O   TRP A  12       5.874  26.650   6.432  1.00  2.18           O  
ATOM    174  CB  TRP A  12       8.626  26.308   4.859  1.00  2.18           C  
ATOM    175  CG  TRP A  12      10.072  26.484   5.184  1.00  2.18           C  
ATOM    176  CD1 TRP A  12      11.123  25.858   4.585  1.00  2.18           C  
ATOM    177  CD2 TRP A  12      10.642  27.349   6.195  1.00  2.18           C  
ATOM    178  NE1 TRP A  12      12.306  26.272   5.151  1.00  2.18           N  
ATOM    179  CE2 TRP A  12      12.029  27.184   6.138  1.00  2.18           C  
ATOM    180  CE3 TRP A  12      10.094  28.237   7.130  1.00  2.18           C  
ATOM    181  CZ2 TRP A  12      12.885  27.875   6.982  1.00  2.18           C  
ATOM    182  CZ3 TRP A  12      10.952  28.929   7.977  1.00  2.18           C  
ATOM    183  CH2 TRP A  12      12.311  28.753   7.904  1.00  2.18           C  
ATOM    184  H   TRP A  12       9.291  23.898   6.259  1.00  2.18           H  
ATOM    185  HA  TRP A  12       8.169  25.771   6.858  1.00  2.18           H  
ATOM    186 1HB  TRP A  12       8.547  25.863   3.863  1.00  2.18           H  
ATOM    187 2HB  TRP A  12       8.157  27.289   4.817  1.00  2.18           H  
ATOM    188  HD1 TRP A  12      11.036  25.133   3.773  1.00  2.18           H  
ATOM    189  HE1 TRP A  12      13.226  25.956   4.883  1.00  2.18           H  
ATOM    190  HE3 TRP A  12       9.015  28.380   7.191  1.00  2.18           H  
ATOM    191  HZ2 TRP A  12      13.967  27.749   6.941  1.00  2.18           H  
ATOM    192  HZ3 TRP A  12      10.518  29.617   8.702  1.00  2.18           H  
ATOM    193  HH2 TRP A  12      12.955  29.311   8.584  1.00  2.18           H  
ATOM    194  N   VAL A  13       5.683  25.208   4.737  1.00  1.82           N  
ATOM    195  CA  VAL A  13       4.318  25.559   4.347  1.00  1.82           C  
ATOM    196  C   VAL A  13       3.354  24.379   4.320  1.00  1.82           C  
ATOM    197  O   VAL A  13       3.760  23.222   4.419  1.00  1.82           O  
ATOM    198  CB  VAL A  13       4.354  26.159   2.934  1.00  1.82           C  
ATOM    199  CG1 VAL A  13       5.213  27.418   2.902  1.00  1.82           C  
ATOM    200  CG2 VAL A  13       4.922  25.102   1.981  1.00  1.82           C  
ATOM    201  H   VAL A  13       6.138  24.477   4.226  1.00  1.82           H  
ATOM    202  HA  VAL A  13       3.941  26.301   5.051  1.00  1.82           H  
ATOM    203  HB  VAL A  13       3.346  26.431   2.629  1.00  1.82           H  
ATOM    204 1HG1 VAL A  13       5.220  27.825   1.892  1.00  1.82           H  
ATOM    205 2HG1 VAL A  13       4.800  28.157   3.590  1.00  1.82           H  
ATOM    206 3HG1 VAL A  13       6.228  27.178   3.195  1.00  1.82           H  
ATOM    207 1HG2 VAL A  13       4.950  25.495   0.968  1.00  1.82           H  
ATOM    208 2HG2 VAL A  13       5.935  24.832   2.297  1.00  1.82           H  
ATOM    209 3HG2 VAL A  13       4.288  24.212   2.007  1.00  1.82           H  
ATOM    210  N   THR A  14       2.062  24.674   4.178  1.00  1.49           N  
ATOM    211  CA  THR A  14       1.080  23.610   4.047  1.00  1.49           C  
ATOM    212  C   THR A  14       1.485  22.749   2.842  1.00  1.49           C  
ATOM    213  O   THR A  14       1.695  23.304   1.764  1.00  1.49           O  
ATOM    214  CB  THR A  14      -0.328  24.176   3.808  1.00  1.49           C  
ATOM    215  OG1 THR A  14      -0.688  25.039   4.898  1.00  1.49           O  
ATOM    216  CG2 THR A  14      -1.338  23.047   3.693  1.00  1.49           C  
ATOM    217  H   THR A  14       1.768  25.640   4.134  1.00  1.49           H  
ATOM    218  HA  THR A  14       1.058  23.051   4.969  1.00  1.49           H  
ATOM    219  HB  THR A  14      -0.333  24.753   2.883  1.00  1.49           H  
ATOM    220  HG1 THR A  14      -1.577  25.380   4.758  1.00  1.49           H  
ATOM    221 1HG2 THR A  14      -2.329  23.462   3.520  1.00  1.49           H  
ATOM    222 2HG2 THR A  14      -1.066  22.397   2.857  1.00  1.49           H  
ATOM    223 3HG2 THR A  14      -1.344  22.469   4.614  1.00  1.49           H  
ATOM    224  N   PRO A  15       1.630  21.419   2.982  1.00  1.22           N  
ATOM    225  CA  PRO A  15       2.021  20.509   1.924  1.00  1.22           C  
ATOM    226  C   PRO A  15       1.109  20.559   0.711  1.00  1.22           C  
ATOM    227  O   PRO A  15      -0.112  20.658   0.845  1.00  1.22           O  
ATOM    228  CB  PRO A  15       1.894  19.154   2.607  1.00  1.22           C  
ATOM    229  CG  PRO A  15       2.081  19.426   4.068  1.00  1.22           C  
ATOM    230  CD  PRO A  15       1.459  20.764   4.303  1.00  1.22           C  
ATOM    231  HA  PRO A  15       3.065  20.717   1.639  1.00  1.22           H  
ATOM    232 1HB  PRO A  15       0.931  18.682   2.355  1.00  1.22           H  
ATOM    233 2HB  PRO A  15       2.671  18.520   2.232  1.00  1.22           H  
ATOM    234 1HG  PRO A  15       1.621  18.620   4.664  1.00  1.22           H  
ATOM    235 2HG  PRO A  15       3.138  19.432   4.320  1.00  1.22           H  
ATOM    236 1HD  PRO A  15       0.402  20.678   4.582  1.00  1.22           H  
ATOM    237 2HD  PRO A  15       2.080  21.241   5.075  1.00  1.22           H  
ATOM    238  N   ASN A  16       1.708  20.448  -0.475  1.00  1.04           N  
ATOM    239  CA  ASN A  16       0.954  20.412  -1.721  1.00  1.04           C  
ATOM    240  C   ASN A  16       0.963  18.991  -2.281  1.00  1.04           C  
ATOM    241  O   ASN A  16       1.885  18.596  -3.003  1.00  1.04           O  
ATOM    242  CB  ASN A  16       1.503  21.415  -2.715  1.00  1.04           C  
ATOM    243  CG  ASN A  16       0.684  21.494  -3.979  1.00  1.04           C  
ATOM    244  OD1 ASN A  16       0.057  20.510  -4.396  1.00  1.04           O  
ATOM    245  ND2 ASN A  16       0.678  22.650  -4.598  1.00  1.04           N  
ATOM    246  H   ASN A  16       2.714  20.382  -0.510  1.00  1.04           H  
ATOM    247  HA  ASN A  16      -0.084  20.672  -1.510  1.00  1.04           H  
ATOM    248 1HB  ASN A  16       1.534  22.404  -2.252  1.00  1.04           H  
ATOM    249 2HB  ASN A  16       2.525  21.144  -2.974  1.00  1.04           H  
ATOM    250 1HD2 ASN A  16       0.152  22.768  -5.441  1.00  1.04           H  
ATOM    251 2HD2 ASN A  16       1.197  23.419  -4.224  1.00  1.04           H  
ATOM    252  N   HIS A  17      -0.081  18.237  -1.967  1.00  0.94           N  
ATOM    253  CA  HIS A  17      -0.125  16.824  -2.308  1.00  0.94           C  
ATOM    254  C   HIS A  17      -0.238  16.624  -3.812  1.00  0.94           C  
ATOM    255  O   HIS A  17       0.350  15.696  -4.365  1.00  0.94           O  
ATOM    256  CB  HIS A  17      -1.324  16.169  -1.622  1.00  0.94           C  
ATOM    257  CG  HIS A  17      -1.222  16.135  -0.119  1.00  0.94           C  
ATOM    258  ND1 HIS A  17      -0.328  15.331   0.570  1.00  0.94           N  
ATOM    259  CD2 HIS A  17      -1.907  16.829   0.819  1.00  0.94           C  
ATOM    260  CE1 HIS A  17      -0.490  15.536   1.877  1.00  0.94           C  
ATOM    261  NE2 HIS A  17      -1.436  16.437   2.044  1.00  0.94           N  
ATOM    262  H   HIS A  17      -0.823  18.644  -1.412  1.00  0.94           H  
ATOM    263  HA  HIS A  17       0.783  16.329  -1.971  1.00  0.94           H  
ATOM    264 1HB  HIS A  17      -2.235  16.705  -1.893  1.00  0.94           H  
ATOM    265 2HB  HIS A  17      -1.430  15.145  -1.981  1.00  0.94           H  
ATOM    266  HD2 HIS A  17      -2.691  17.566   0.636  1.00  0.94           H  
ATOM    267  HE1 HIS A  17       0.067  15.052   2.678  1.00  0.94           H  
ATOM    268  HE2 HIS A  17      -1.766  16.790   2.933  1.00  0.94           H  
ATOM    269  N   ALA A  18      -0.988  17.502  -4.480  1.00  0.93           N  
ATOM    270  CA  ALA A  18      -1.147  17.378  -5.920  1.00  0.93           C  
ATOM    271  C   ALA A  18       0.192  17.533  -6.625  1.00  0.93           C  
ATOM    272  O   ALA A  18       0.493  16.791  -7.560  1.00  0.93           O  
ATOM    273  CB  ALA A  18      -2.113  18.428  -6.431  1.00  0.93           C  
ATOM    274  H   ALA A  18      -1.436  18.259  -3.986  1.00  0.93           H  
ATOM    275  HA  ALA A  18      -1.538  16.386  -6.140  1.00  0.93           H  
ATOM    276 1HB  ALA A  18      -2.236  18.315  -7.507  1.00  0.93           H  
ATOM    277 2HB  ALA A  18      -3.078  18.305  -5.940  1.00  0.93           H  
ATOM    278 3HB  ALA A  18      -1.719  19.419  -6.212  1.00  0.93           H  
ATOM    279  N   ALA A  19       1.001  18.493  -6.167  1.00  0.99           N  
ATOM    280  CA  ALA A  19       2.317  18.721  -6.749  1.00  0.99           C  
ATOM    281  C   ALA A  19       3.218  17.518  -6.519  1.00  0.99           C  
ATOM    282  O   ALA A  19       3.944  17.099  -7.425  1.00  0.99           O  
ATOM    283  CB  ALA A  19       2.926  19.963  -6.174  1.00  0.99           C  
ATOM    284  H   ALA A  19       0.693  19.084  -5.399  1.00  0.99           H  
ATOM    285  HA  ALA A  19       2.199  18.850  -7.823  1.00  0.99           H  
ATOM    286 1HB  ALA A  19       3.900  20.135  -6.624  1.00  0.99           H  
ATOM    287 2HB  ALA A  19       2.279  20.810  -6.376  1.00  0.99           H  
ATOM    288 3HB  ALA A  19       3.022  19.824  -5.111  1.00  0.99           H  
ATOM    289  N   CYS A  20       3.138  16.923  -5.326  1.00  1.12           N  
ATOM    290  CA  CYS A  20       3.909  15.717  -5.056  1.00  1.12           C  
ATOM    291  C   CYS A  20       3.519  14.634  -6.039  1.00  1.12           C  
ATOM    292  O   CYS A  20       4.377  14.034  -6.689  1.00  1.12           O  
ATOM    293  CB  CYS A  20       3.680  15.229  -3.628  1.00  1.12           C  
ATOM    294  SG  CYS A  20       4.440  13.617  -3.212  1.00  1.12           S  
ATOM    295  H   CYS A  20       2.549  17.319  -4.597  1.00  1.12           H  
ATOM    296  HA  CYS A  20       4.966  15.944  -5.183  1.00  1.12           H  
ATOM    297 1HB  CYS A  20       4.080  15.965  -2.947  1.00  1.12           H  
ATOM    298 2HB  CYS A  20       2.612  15.156  -3.433  1.00  1.12           H  
ATOM    299  N   ALA A  21       2.219  14.404  -6.175  1.00  1.28           N  
ATOM    300  CA  ALA A  21       1.755  13.390  -7.087  1.00  1.28           C  
ATOM    301  C   ALA A  21       2.189  13.693  -8.514  1.00  1.28           C  
ATOM    302  O   ALA A  21       2.621  12.796  -9.238  1.00  1.28           O  
ATOM    303  CB  ALA A  21       0.246  13.290  -7.012  1.00  1.28           C  
ATOM    304  H   ALA A  21       1.546  14.932  -5.617  1.00  1.28           H  
ATOM    305  HA  ALA A  21       2.202  12.452  -6.791  1.00  1.28           H  
ATOM    306 1HB  ALA A  21      -0.105  12.508  -7.680  1.00  1.28           H  
ATOM    307 2HB  ALA A  21      -0.046  13.063  -5.985  1.00  1.28           H  
ATOM    308 3HB  ALA A  21      -0.191  14.245  -7.307  1.00  1.28           H  
ATOM    309  N   ALA A  22       2.130  14.958  -8.925  1.00  1.47           N  
ATOM    310  CA  ALA A  22       2.539  15.284 -10.279  1.00  1.47           C  
ATOM    311  C   ALA A  22       4.003  14.930 -10.490  1.00  1.47           C  
ATOM    312  O   ALA A  22       4.366  14.331 -11.512  1.00  1.47           O  
ATOM    313  CB  ALA A  22       2.316  16.756 -10.549  1.00  1.47           C  
ATOM    314  H   ALA A  22       1.759  15.686  -8.316  1.00  1.47           H  
ATOM    315  HA  ALA A  22       1.938  14.693 -10.970  1.00  1.47           H  
ATOM    316 1HB  ALA A  22       2.607  16.989 -11.571  1.00  1.47           H  
ATOM    317 2HB  ALA A  22       1.262  16.993 -10.405  1.00  1.47           H  
ATOM    318 3HB  ALA A  22       2.916  17.344  -9.857  1.00  1.47           H  
ATOM    319  N   HIS A  23       4.829  15.224  -9.483  1.00  1.67           N  
ATOM    320  CA  HIS A  23       6.251  14.944  -9.541  1.00  1.67           C  
ATOM    321  C   HIS A  23       6.455  13.440  -9.632  1.00  1.67           C  
ATOM    322  O   HIS A  23       7.238  12.945 -10.446  1.00  1.67           O  
ATOM    323  CB  HIS A  23       6.978  15.537  -8.327  1.00  1.67           C  
ATOM    324  CG  HIS A  23       8.456  15.422  -8.429  1.00  1.67           C  
ATOM    325  ND1 HIS A  23       9.185  16.135  -9.362  1.00  1.67           N  
ATOM    326  CD2 HIS A  23       9.353  14.713  -7.720  1.00  1.67           C  
ATOM    327  CE1 HIS A  23      10.461  15.851  -9.233  1.00  1.67           C  
ATOM    328  NE2 HIS A  23      10.594  14.983  -8.253  1.00  1.67           N  
ATOM    329  H   HIS A  23       4.460  15.706  -8.661  1.00  1.67           H  
ATOM    330  HA  HIS A  23       6.678  15.394 -10.434  1.00  1.67           H  
ATOM    331 1HB  HIS A  23       6.708  16.590  -8.215  1.00  1.67           H  
ATOM    332 2HB  HIS A  23       6.654  15.025  -7.419  1.00  1.67           H  
ATOM    333  HD1 HIS A  23       8.813  16.772 -10.039  1.00  1.67           H  
ATOM    334  HD2 HIS A  23       9.252  14.037  -6.883  1.00  1.67           H  
ATOM    335  HE1 HIS A  23      11.197  16.314  -9.889  1.00  1.67           H  
ATOM    336  N   CYS A  24       5.743  12.706  -8.796  1.00  1.86           N  
ATOM    337  CA  CYS A  24       5.865  11.267  -8.774  1.00  1.86           C  
ATOM    338  C   CYS A  24       5.558  10.680 -10.157  1.00  1.86           C  
ATOM    339  O   CYS A  24       6.282   9.793 -10.629  1.00  1.86           O  
ATOM    340  CB  CYS A  24       4.888  10.709  -7.760  1.00  1.86           C  
ATOM    341  SG  CYS A  24       5.261  11.167  -6.056  1.00  1.86           S  
ATOM    342  H   CYS A  24       5.110  13.167  -8.142  1.00  1.86           H  
ATOM    343  HA  CYS A  24       6.880  11.003  -8.487  1.00  1.86           H  
ATOM    344 1HB  CYS A  24       3.909  11.078  -7.985  1.00  1.86           H  
ATOM    345 2HB  CYS A  24       4.848   9.632  -7.835  1.00  1.86           H  
ATOM    346  HG  CYS A  24       5.043  12.491  -6.215  1.00  1.86           H  
ATOM    347  N   THR A  25       4.549  11.229 -10.859  1.00  2.04           N  
ATOM    348  CA  THR A  25       4.247  10.706 -12.186  1.00  2.04           C  
ATOM    349  C   THR A  25       5.321  11.140 -13.193  1.00  2.04           C  
ATOM    350  O   THR A  25       5.670  10.381 -14.100  1.00  2.04           O  
ATOM    351  CB  THR A  25       2.844  11.139 -12.665  1.00  2.04           C  
ATOM    352  OG1 THR A  25       2.752  12.571 -12.750  1.00  2.04           O  
ATOM    353  CG2 THR A  25       1.801  10.609 -11.696  1.00  2.04           C  
ATOM    354  H   THR A  25       3.975  11.968 -10.444  1.00  2.04           H  
ATOM    355  HA  THR A  25       4.251   9.620 -12.138  1.00  2.04           H  
ATOM    356  HB  THR A  25       2.648  10.720 -13.648  1.00  2.04           H  
ATOM    357  HG1 THR A  25       3.343  12.992 -12.095  1.00  2.04           H  
ATOM    358 1HG2 THR A  25       0.807  10.896 -12.030  1.00  2.04           H  
ATOM    359 2HG2 THR A  25       1.878   9.526 -11.667  1.00  2.04           H  
ATOM    360 3HG2 THR A  25       1.975  11.006 -10.712  1.00  2.04           H  
ATOM    361  N   ALA A  26       5.918  12.325 -12.995  1.00  2.19           N  
ATOM    362  CA  ALA A  26       6.993  12.812 -13.864  1.00  2.19           C  
ATOM    363  C   ALA A  26       8.183  11.859 -13.807  1.00  2.19           C  
ATOM    364  O   ALA A  26       8.896  11.658 -14.792  1.00  2.19           O  
ATOM    365  CB  ALA A  26       7.430  14.212 -13.465  1.00  2.19           C  
ATOM    366  H   ALA A  26       5.584  12.930 -12.246  1.00  2.19           H  
ATOM    367  HA  ALA A  26       6.618  12.835 -14.886  1.00  2.19           H  
ATOM    368 1HB  ALA A  26       8.210  14.554 -14.139  1.00  2.19           H  
ATOM    369 2HB  ALA A  26       6.574  14.886 -13.520  1.00  2.19           H  
ATOM    370 3HB  ALA A  26       7.813  14.204 -12.453  1.00  2.19           H  
ATOM    371  N   ARG A  27       8.364  11.248 -12.637  1.00  2.30           N  
ATOM    372  CA  ARG A  27       9.444  10.313 -12.362  1.00  2.30           C  
ATOM    373  C   ARG A  27       9.116   8.868 -12.776  1.00  2.30           C  
ATOM    374  O   ARG A  27       9.919   7.964 -12.531  1.00  2.30           O  
ATOM    375  CB  ARG A  27       9.807  10.348 -10.880  1.00  2.30           C  
ATOM    376  CG  ARG A  27      10.360  11.706 -10.360  1.00  2.30           C  
ATOM    377  CD  ARG A  27      11.724  11.978 -10.866  1.00  2.30           C  
ATOM    378  NE  ARG A  27      12.293  13.219 -10.330  1.00  2.30           N  
ATOM    379  CZ  ARG A  27      13.484  13.732 -10.722  1.00  2.30           C  
ATOM    380  NH1 ARG A  27      14.200  13.106 -11.631  1.00  2.30           N  
ATOM    381  NH2 ARG A  27      13.934  14.858 -10.199  1.00  2.30           N  
ATOM    382  H   ARG A  27       7.738  11.501 -11.871  1.00  2.30           H  
ATOM    383  HA  ARG A  27      10.317  10.637 -12.928  1.00  2.30           H  
ATOM    384 1HB  ARG A  27       8.918  10.118 -10.291  1.00  2.30           H  
ATOM    385 2HB  ARG A  27      10.548   9.582 -10.666  1.00  2.30           H  
ATOM    386 1HG  ARG A  27       9.713  12.516 -10.699  1.00  2.30           H  
ATOM    387 2HG  ARG A  27      10.387  11.706  -9.280  1.00  2.30           H  
ATOM    388 1HD  ARG A  27      12.380  11.156 -10.586  1.00  2.30           H  
ATOM    389 2HD  ARG A  27      11.689  12.062 -11.951  1.00  2.30           H  
ATOM    390  HE  ARG A  27      11.758  13.735  -9.612  1.00  2.30           H  
ATOM    391 1HH1 ARG A  27      13.861  12.245 -12.036  1.00  2.30           H  
ATOM    392 2HH1 ARG A  27      15.088  13.487 -11.925  1.00  2.30           H  
ATOM    393 1HH2 ARG A  27      13.385  15.347  -9.501  1.00  2.30           H  
ATOM    394 2HH2 ARG A  27      14.822  15.233 -10.495  1.00  2.30           H  
ATOM    395  N   GLY A  28       7.948   8.639 -13.400  1.00  2.34           N  
ATOM    396  CA  GLY A  28       7.571   7.300 -13.854  1.00  2.34           C  
ATOM    397  C   GLY A  28       6.716   6.458 -12.895  1.00  2.34           C  
ATOM    398  O   GLY A  28       6.666   5.224 -13.043  1.00  2.34           O  
ATOM    399  H   GLY A  28       7.304   9.404 -13.591  1.00  2.34           H  
ATOM    400 1HA  GLY A  28       7.029   7.408 -14.793  1.00  2.34           H  
ATOM    401 2HA  GLY A  28       8.477   6.749 -14.094  1.00  2.34           H  
ATOM    402  N   ASN A  29       6.039   7.096 -11.927  1.00  2.28           N  
ATOM    403  CA  ASN A  29       5.215   6.345 -10.980  1.00  2.28           C  
ATOM    404  C   ASN A  29       3.723   6.705 -11.114  1.00  2.28           C  
ATOM    405  O   ASN A  29       3.316   7.220 -12.155  1.00  2.28           O  
ATOM    406  CB  ASN A  29       5.775   6.600  -9.611  1.00  2.28           C  
ATOM    407  CG  ASN A  29       7.182   6.005  -9.474  1.00  2.28           C  
ATOM    408  OD1 ASN A  29       7.401   4.797  -9.346  1.00  2.28           O  
ATOM    409  ND2 ASN A  29       8.154   6.884  -9.533  1.00  2.28           N  
ATOM    410  H   ASN A  29       6.121   8.105 -11.808  1.00  2.28           H  
ATOM    411  HA  ASN A  29       5.293   5.294 -11.204  1.00  2.28           H  
ATOM    412 1HB  ASN A  29       5.811   7.664  -9.431  1.00  2.28           H  
ATOM    413 2HB  ASN A  29       5.146   6.166  -8.864  1.00  2.28           H  
ATOM    414 1HD2 ASN A  29       9.108   6.588  -9.468  1.00  2.28           H  
ATOM    415 2HD2 ASN A  29       7.934   7.857  -9.644  1.00  2.28           H  
ATOM    416  N   ARG A  30       2.888   6.401 -10.104  1.00  2.15           N  
ATOM    417  CA  ARG A  30       1.440   6.634 -10.243  1.00  2.15           C  
ATOM    418  C   ARG A  30       0.940   7.890  -9.539  1.00  2.15           C  
ATOM    419  O   ARG A  30      -0.153   8.382  -9.827  1.00  2.15           O  
ATOM    420  CB  ARG A  30       0.660   5.463  -9.669  1.00  2.15           C  
ATOM    421  CG  ARG A  30       0.830   4.161 -10.391  1.00  2.15           C  
ATOM    422  CD  ARG A  30       0.035   3.086  -9.736  1.00  2.15           C  
ATOM    423  NE  ARG A  30       0.328   1.782 -10.280  1.00  2.15           N  
ATOM    424  CZ  ARG A  30      -0.240   1.233 -11.372  1.00  2.15           C  
ATOM    425  NH1 ARG A  30      -1.150   1.901 -12.054  1.00  2.15           N  
ATOM    426  NH2 ARG A  30       0.116   0.021 -11.760  1.00  2.15           N  
ATOM    427  H   ARG A  30       3.228   5.978  -9.238  1.00  2.15           H  
ATOM    428  HA  ARG A  30       1.209   6.722 -11.304  1.00  2.15           H  
ATOM    429 1HB  ARG A  30       0.967   5.303  -8.633  1.00  2.15           H  
ATOM    430 2HB  ARG A  30      -0.402   5.704  -9.660  1.00  2.15           H  
ATOM    431 1HG  ARG A  30       0.472   4.272 -11.414  1.00  2.15           H  
ATOM    432 2HG  ARG A  30       1.871   3.886 -10.411  1.00  2.15           H  
ATOM    433 1HD  ARG A  30       0.260   3.064  -8.670  1.00  2.15           H  
ATOM    434 2HD  ARG A  30      -1.025   3.282  -9.878  1.00  2.15           H  
ATOM    435  HE  ARG A  30       1.036   1.232  -9.760  1.00  2.15           H  
ATOM    436 1HH1 ARG A  30      -1.423   2.827 -11.757  1.00  2.15           H  
ATOM    437 2HH1 ARG A  30      -1.574   1.486 -12.871  1.00  2.15           H  
ATOM    438 1HH2 ARG A  30       0.815  -0.494 -11.235  1.00  2.15           H  
ATOM    439 2HH2 ARG A  30      -0.308  -0.393 -12.575  1.00  2.15           H  
ATOM    440  N   GLY A  31       1.724   8.390  -8.601  1.00  1.99           N  
ATOM    441  CA  GLY A  31       1.319   9.528  -7.791  1.00  1.99           C  
ATOM    442  C   GLY A  31       1.936   9.422  -6.405  1.00  1.99           C  
ATOM    443  O   GLY A  31       2.857   8.627  -6.193  1.00  1.99           O  
ATOM    444  H   GLY A  31       2.615   7.948  -8.432  1.00  1.99           H  
ATOM    445 1HA  GLY A  31       1.635  10.452  -8.275  1.00  1.99           H  
ATOM    446 2HA  GLY A  31       0.233   9.559  -7.712  1.00  1.99           H  
ATOM    447  N   GLY A  32       1.441  10.227  -5.472  1.00  1.85           N  
ATOM    448  CA  GLY A  32       2.013  10.244  -4.135  1.00  1.85           C  
ATOM    449  C   GLY A  32       1.332  11.229  -3.194  1.00  1.85           C  
ATOM    450  O   GLY A  32       0.331  11.869  -3.545  1.00  1.85           O  
ATOM    451  H   GLY A  32       0.678  10.847  -5.696  1.00  1.85           H  
ATOM    452 1HA  GLY A  32       1.973   9.242  -3.706  1.00  1.85           H  
ATOM    453 2HA  GLY A  32       3.065  10.505  -4.207  1.00  1.85           H  
ATOM    454  N   ARG A  33       1.866  11.278  -1.974  1.00  1.76           N  
ATOM    455  CA  ARG A  33       1.367  12.121  -0.886  1.00  1.76           C  
ATOM    456  C   ARG A  33       2.514  12.761  -0.114  1.00  1.76           C  
ATOM    457  O   ARG A  33       3.595  12.181   0.010  1.00  1.76           O  
ATOM    458  CB  ARG A  33       0.493  11.324   0.078  1.00  1.76           C  
ATOM    459  CG  ARG A  33      -0.814  10.772  -0.490  1.00  1.76           C  
ATOM    460  CD  ARG A  33      -1.781  11.880  -0.766  1.00  1.76           C  
ATOM    461  NE  ARG A  33      -3.081  11.388  -1.205  1.00  1.76           N  
ATOM    462  CZ  ARG A  33      -3.422  11.101  -2.479  1.00  1.76           C  
ATOM    463  NH1 ARG A  33      -2.562  11.254  -3.466  1.00  1.76           N  
ATOM    464  NH2 ARG A  33      -4.644  10.663  -2.740  1.00  1.76           N  
ATOM    465  H   ARG A  33       2.697  10.704  -1.827  1.00  1.76           H  
ATOM    466  HA  ARG A  33       0.763  12.921  -1.317  1.00  1.76           H  
ATOM    467 1HB  ARG A  33       1.064  10.483   0.467  1.00  1.76           H  
ATOM    468 2HB  ARG A  33       0.233  11.960   0.926  1.00  1.76           H  
ATOM    469 1HG  ARG A  33      -0.632  10.229  -1.412  1.00  1.76           H  
ATOM    470 2HG  ARG A  33      -1.268  10.102   0.240  1.00  1.76           H  
ATOM    471 1HD  ARG A  33      -1.927  12.472   0.139  1.00  1.76           H  
ATOM    472 2HD  ARG A  33      -1.378  12.521  -1.550  1.00  1.76           H  
ATOM    473  HE  ARG A  33      -3.785  11.250  -0.494  1.00  1.76           H  
ATOM    474 1HH1 ARG A  33      -1.601  11.590  -3.295  1.00  1.76           H  
ATOM    475 2HH1 ARG A  33      -2.841  11.036  -4.409  1.00  1.76           H  
ATOM    476 1HH2 ARG A  33      -5.310  10.545  -1.990  1.00  1.76           H  
ATOM    477 2HH2 ARG A  33      -4.910  10.447  -3.690  1.00  1.76           H  
ATOM    478  N   CYS A  34       2.285  13.944   0.437  1.00  1.73           N  
ATOM    479  CA  CYS A  34       3.352  14.614   1.166  1.00  1.73           C  
ATOM    480  C   CYS A  34       3.561  14.251   2.623  1.00  1.73           C  
ATOM    481  O   CYS A  34       4.581  14.614   3.206  1.00  1.73           O  
ATOM    482  CB  CYS A  34       3.144  16.108   1.158  1.00  1.73           C  
ATOM    483  SG  CYS A  34       3.284  16.896  -0.417  1.00  1.73           S  
ATOM    484  H   CYS A  34       1.379  14.401   0.344  1.00  1.73           H  
ATOM    485  HA  CYS A  34       4.260  14.388   0.635  1.00  1.73           H  
ATOM    486 1HB  CYS A  34       2.173  16.335   1.563  1.00  1.73           H  
ATOM    487 2HB  CYS A  34       3.884  16.554   1.816  1.00  1.73           H  
ATOM    488  HG  CYS A  34       4.578  16.565  -0.583  1.00  1.73           H  
ATOM    489  N   LYS A  35       2.573  13.652   3.265  1.00  1.74           N  
ATOM    490  CA  LYS A  35       2.676  13.408   4.702  1.00  1.74           C  
ATOM    491  C   LYS A  35       3.249  14.655   5.406  1.00  1.74           C  
ATOM    492  O   LYS A  35       2.704  15.756   5.275  1.00  1.74           O  
ATOM    493  CB  LYS A  35       3.471  12.139   5.023  1.00  1.74           C  
ATOM    494  CG  LYS A  35       2.849  10.868   4.435  1.00  1.74           C  
ATOM    495  CD  LYS A  35       3.459   9.600   5.039  1.00  1.74           C  
ATOM    496  CE  LYS A  35       2.904   8.344   4.374  1.00  1.74           C  
ATOM    497  NZ  LYS A  35       3.467   7.098   4.975  1.00  1.74           N  
ATOM    498  H   LYS A  35       1.753  13.357   2.755  1.00  1.74           H  
ATOM    499  HA  LYS A  35       1.671  13.256   5.095  1.00  1.74           H  
ATOM    500 1HB  LYS A  35       4.488  12.233   4.643  1.00  1.74           H  
ATOM    501 2HB  LYS A  35       3.530  12.003   6.103  1.00  1.74           H  
ATOM    502 1HG  LYS A  35       1.777  10.871   4.625  1.00  1.74           H  
ATOM    503 2HG  LYS A  35       3.007  10.855   3.356  1.00  1.74           H  
ATOM    504 1HD  LYS A  35       4.536   9.614   4.949  1.00  1.74           H  
ATOM    505 2HD  LYS A  35       3.212   9.563   6.099  1.00  1.74           H  
ATOM    506 1HE  LYS A  35       1.821   8.330   4.480  1.00  1.74           H  
ATOM    507 2HE  LYS A  35       3.158   8.367   3.313  1.00  1.74           H  
ATOM    508 1HZ  LYS A  35       3.079   6.291   4.504  1.00  1.74           H  
ATOM    509 2HZ  LYS A  35       4.472   7.094   4.876  1.00  1.74           H  
ATOM    510 3HZ  LYS A  35       3.229   7.062   5.956  1.00  1.74           H  
ATOM    511  N   LYS A  36       4.381  14.518   6.106  1.00  1.75           N  
ATOM    512  CA  LYS A  36       4.955  15.652   6.839  1.00  1.75           C  
ATOM    513  C   LYS A  36       5.814  16.595   5.988  1.00  1.75           C  
ATOM    514  O   LYS A  36       7.005  16.773   6.241  1.00  1.75           O  
ATOM    515  CB  LYS A  36       5.792  15.138   8.008  1.00  1.75           C  
ATOM    516  CG  LYS A  36       4.987  14.397   9.073  1.00  1.75           C  
ATOM    517  CD  LYS A  36       5.881  13.904  10.207  1.00  1.75           C  
ATOM    518  CE  LYS A  36       5.075  13.168  11.272  1.00  1.75           C  
ATOM    519  NZ  LYS A  36       5.939  12.668  12.376  1.00  1.75           N  
ATOM    520  H   LYS A  36       4.838  13.622   6.153  1.00  1.75           H  
ATOM    521  HA  LYS A  36       4.130  16.240   7.242  1.00  1.75           H  
ATOM    522 1HB  LYS A  36       6.562  14.463   7.631  1.00  1.75           H  
ATOM    523 2HB  LYS A  36       6.298  15.977   8.488  1.00  1.75           H  
ATOM    524 1HG  LYS A  36       4.229  15.064   9.484  1.00  1.75           H  
ATOM    525 2HG  LYS A  36       4.487  13.541   8.620  1.00  1.75           H  
ATOM    526 1HD  LYS A  36       6.638  13.229   9.805  1.00  1.75           H  
ATOM    527 2HD  LYS A  36       6.385  14.753  10.668  1.00  1.75           H  
ATOM    528 1HE  LYS A  36       4.329  13.846  11.685  1.00  1.75           H  
ATOM    529 2HE  LYS A  36       4.566  12.321  10.812  1.00  1.75           H  
ATOM    530 1HZ  LYS A  36       5.370  12.188  13.058  1.00  1.75           H  
ATOM    531 2HZ  LYS A  36       6.628  12.030  12.003  1.00  1.75           H  
ATOM    532 3HZ  LYS A  36       6.408  13.448  12.816  1.00  1.75           H  
ATOM    533  N   ALA A  37       5.175  17.239   5.018  1.00  1.74           N  
ATOM    534  CA  ALA A  37       5.794  18.201   4.091  1.00  1.74           C  
ATOM    535  C   ALA A  37       7.017  17.638   3.341  1.00  1.74           C  
ATOM    536  O   ALA A  37       8.018  18.346   3.114  1.00  1.74           O  
ATOM    537  CB  ALA A  37       6.182  19.448   4.857  1.00  1.74           C  
ATOM    538  H   ALA A  37       4.187  17.002   4.924  1.00  1.74           H  
ATOM    539  HA  ALA A  37       5.048  18.464   3.344  1.00  1.74           H  
ATOM    540 1HB  ALA A  37       6.566  20.170   4.161  1.00  1.74           H  
ATOM    541 2HB  ALA A  37       5.304  19.867   5.349  1.00  1.74           H  
ATOM    542 3HB  ALA A  37       6.931  19.207   5.602  1.00  1.74           H  
ATOM    543  N   VAL A  38       6.896  16.378   2.929  1.00  1.70           N  
ATOM    544  CA  VAL A  38       7.878  15.597   2.185  1.00  1.70           C  
ATOM    545  C   VAL A  38       7.151  15.045   0.968  1.00  1.70           C  
ATOM    546  O   VAL A  38       6.189  15.660   0.520  1.00  1.70           O  
ATOM    547  CB  VAL A  38       8.544  14.485   3.039  1.00  1.70           C  
ATOM    548  CG1 VAL A  38       9.308  15.082   4.190  1.00  1.70           C  
ATOM    549  CG2 VAL A  38       7.484  13.541   3.570  1.00  1.70           C  
ATOM    550  H   VAL A  38       6.030  15.884   3.149  1.00  1.70           H  
ATOM    551  HA  VAL A  38       8.663  16.258   1.852  1.00  1.70           H  
ATOM    552  HB  VAL A  38       9.248  13.959   2.432  1.00  1.70           H  
ATOM    553 1HG1 VAL A  38       9.780  14.282   4.760  1.00  1.70           H  
ATOM    554 2HG1 VAL A  38      10.076  15.757   3.812  1.00  1.70           H  
ATOM    555 3HG1 VAL A  38       8.635  15.628   4.829  1.00  1.70           H  
ATOM    556 1HG2 VAL A  38       7.956  12.754   4.160  1.00  1.70           H  
ATOM    557 2HG2 VAL A  38       6.796  14.099   4.200  1.00  1.70           H  
ATOM    558 3HG2 VAL A  38       6.936  13.092   2.750  1.00  1.70           H  
ATOM    559  N   CYS A  39       7.678  14.010   0.324  1.00  1.67           N  
ATOM    560  CA  CYS A  39       6.962  13.451  -0.819  1.00  1.67           C  
ATOM    561  C   CYS A  39       7.211  11.951  -0.998  1.00  1.67           C  
ATOM    562  O   CYS A  39       8.290  11.496  -1.402  1.00  1.67           O  
ATOM    563  CB  CYS A  39       7.299  14.229  -2.087  1.00  1.67           C  
ATOM    564  SG  CYS A  39       6.450  13.703  -3.626  1.00  1.67           S  
ATOM    565  H   CYS A  39       8.500  13.558   0.686  1.00  1.67           H  
ATOM    566  HA  CYS A  39       5.900  13.576  -0.639  1.00  1.67           H  
ATOM    567 1HB  CYS A  39       7.063  15.275  -1.922  1.00  1.67           H  
ATOM    568 2HB  CYS A  39       8.372  14.171  -2.267  1.00  1.67           H  
ATOM    569  N   HIS A  40       6.160  11.193  -0.695  1.00  1.67           N  
ATOM    570  CA  HIS A  40       6.128   9.739  -0.752  1.00  1.67           C  
ATOM    571  C   HIS A  40       5.458   9.266  -2.026  1.00  1.67           C  
ATOM    572  O   HIS A  40       4.295   9.583  -2.296  1.00  1.67           O  
ATOM    573  CB  HIS A  40       5.409   9.169   0.455  1.00  1.67           C  
ATOM    574  CG  HIS A  40       6.142   9.341   1.731  1.00  1.67           C  
ATOM    575  ND1 HIS A  40       7.116   8.460   2.151  1.00  1.67           N  
ATOM    576  CD2 HIS A  40       6.058  10.285   2.675  1.00  1.67           C  
ATOM    577  CE1 HIS A  40       7.586   8.847   3.307  1.00  1.67           C  
ATOM    578  NE2 HIS A  40       6.959   9.950   3.668  1.00  1.67           N  
ATOM    579  H   HIS A  40       5.306  11.660  -0.392  1.00  1.67           H  
ATOM    580  HA  HIS A  40       7.147   9.349  -0.752  1.00  1.67           H  
ATOM    581 1HB  HIS A  40       4.442   9.666   0.559  1.00  1.67           H  
ATOM    582 2HB  HIS A  40       5.216   8.133   0.295  1.00  1.67           H  
ATOM    583  HD1 HIS A  40       7.452   7.635   1.670  1.00  1.67           H  
ATOM    584  HD2 HIS A  40       5.436  11.173   2.762  1.00  1.67           H  
ATOM    585  HE1 HIS A  40       8.370   8.263   3.799  1.00  1.67           H  
ATOM    586  N   CYS A  41       6.218   8.527  -2.811  1.00  1.73           N  
ATOM    587  CA  CYS A  41       5.830   8.067  -4.125  1.00  1.73           C  
ATOM    588  C   CYS A  41       5.346   6.622  -4.182  1.00  1.73           C  
ATOM    589  O   CYS A  41       5.939   5.713  -3.590  1.00  1.73           O  
ATOM    590  CB  CYS A  41       6.998   8.271  -5.049  1.00  1.73           C  
ATOM    591  SG  CYS A  41       6.707   7.748  -6.616  1.00  1.73           S  
ATOM    592  H   CYS A  41       7.148   8.268  -2.488  1.00  1.73           H  
ATOM    593  HA  CYS A  41       5.011   8.697  -4.469  1.00  1.73           H  
ATOM    594 1HB  CYS A  41       7.246   9.313  -5.075  1.00  1.73           H  
ATOM    595 2HB  CYS A  41       7.856   7.762  -4.667  1.00  1.73           H  
ATOM    596  HG  CYS A  41       6.017   6.657  -6.258  1.00  1.73           H  
ATOM    597  N   ARG A  42       4.242   6.404  -4.887  1.00  1.86           N  
ATOM    598  CA  ARG A  42       3.668   5.069  -5.009  1.00  1.86           C  
ATOM    599  C   ARG A  42       3.550   4.576  -6.455  1.00  1.86           C  
ATOM    600  O   ARG A  42       3.389   5.378  -7.386  1.00  1.86           O  
ATOM    601  CB  ARG A  42       2.295   5.048  -4.365  1.00  1.86           C  
ATOM    602  CG  ARG A  42       2.294   5.348  -2.864  1.00  1.86           C  
ATOM    603  CD  ARG A  42       0.921   5.311  -2.287  1.00  1.86           C  
ATOM    604  NE  ARG A  42       0.357   3.963  -2.304  1.00  1.86           N  
ATOM    605  CZ  ARG A  42      -0.921   3.660  -1.986  1.00  1.86           C  
ATOM    606  NH1 ARG A  42      -1.756   4.613  -1.629  1.00  1.86           N  
ATOM    607  NH2 ARG A  42      -1.335   2.405  -2.032  1.00  1.86           N  
ATOM    608  H   ARG A  42       3.781   7.195  -5.344  1.00  1.86           H  
ATOM    609  HA  ARG A  42       4.307   4.370  -4.469  1.00  1.86           H  
ATOM    610 1HB  ARG A  42       1.660   5.791  -4.849  1.00  1.86           H  
ATOM    611 2HB  ARG A  42       1.837   4.071  -4.516  1.00  1.86           H  
ATOM    612 1HG  ARG A  42       2.914   4.613  -2.345  1.00  1.86           H  
ATOM    613 2HG  ARG A  42       2.702   6.348  -2.694  1.00  1.86           H  
ATOM    614 1HD  ARG A  42       0.954   5.654  -1.252  1.00  1.86           H  
ATOM    615 2HD  ARG A  42       0.267   5.963  -2.866  1.00  1.86           H  
ATOM    616  HE  ARG A  42       0.969   3.201  -2.572  1.00  1.86           H  
ATOM    617 1HH1 ARG A  42      -1.442   5.572  -1.593  1.00  1.86           H  
ATOM    618 2HH1 ARG A  42      -2.710   4.384  -1.390  1.00  1.86           H  
ATOM    619 1HH2 ARG A  42      -0.696   1.671  -2.304  1.00  1.86           H  
ATOM    620 2HH2 ARG A  42      -2.290   2.179  -1.793  1.00  1.86           H  
ATOM    621  N   LYS A  43       3.618   3.252  -6.621  1.00  2.05           N  
ATOM    622  CA  LYS A  43       3.449   2.605  -7.920  1.00  2.05           C  
ATOM    623  C   LYS A  43       3.038   1.149  -7.740  1.00  2.05           C  
ATOM    624  O   LYS A  43       2.172   0.642  -8.459  1.00  2.05           O  
ATOM    625  OXT LYS A  43       3.360   0.590  -6.696  1.00  2.05           O  
ATOM    626  CB  LYS A  43       4.728   2.676  -8.759  1.00  2.05           C  
ATOM    627  CG  LYS A  43       4.587   2.115 -10.193  1.00  2.05           C  
ATOM    628  CD  LYS A  43       5.860   2.337 -11.011  1.00  2.05           C  
ATOM    629  CE  LYS A  43       5.698   1.907 -12.454  1.00  2.05           C  
ATOM    630  NZ  LYS A  43       6.854   2.347 -13.278  1.00  2.05           N  
ATOM    631  H   LYS A  43       3.780   2.671  -5.807  1.00  2.05           H  
ATOM    632  HA  LYS A  43       2.659   3.113  -8.449  1.00  2.05           H  
ATOM    633 1HB  LYS A  43       5.043   3.709  -8.846  1.00  2.05           H  
ATOM    634 2HB  LYS A  43       5.530   2.131  -8.262  1.00  2.05           H  
ATOM    635 1HG  LYS A  43       4.375   1.047 -10.149  1.00  2.05           H  
ATOM    636 2HG  LYS A  43       3.769   2.609 -10.702  1.00  2.05           H  
ATOM    637 1HD  LYS A  43       6.159   3.356 -10.992  1.00  2.05           H  
ATOM    638 2HD  LYS A  43       6.665   1.752 -10.569  1.00  2.05           H  
ATOM    639 1HE  LYS A  43       5.624   0.823 -12.498  1.00  2.05           H  
ATOM    640 2HE  LYS A  43       4.786   2.344 -12.863  1.00  2.05           H  
ATOM    641 1HZ  LYS A  43       6.725   2.056 -14.234  1.00  2.05           H  
ATOM    642 2HZ  LYS A  43       6.897   3.395 -13.235  1.00  2.05           H  
ATOM    643 3HZ  LYS A  43       7.707   1.955 -12.914  1.00  2.05           H  
ENDMDL

