ATOM     10  N   CYS A   2      -4.733   4.570  -3.421  1.00  0.00           N  
ATOM     11  CA  CYS A   2      -4.256   3.234  -3.730  1.00  0.00           C  
ATOM     12  C   CYS A   2      -3.606   2.642  -2.509  1.00  0.00           C  
ATOM     13  O   CYS A   2      -3.729   1.473  -2.233  1.00  0.00           O  
ATOM     14  CB  CYS A   2      -3.253   3.296  -4.858  1.00  0.00           C  
ATOM     15  SG  CYS A   2      -3.146   1.772  -5.877  1.00  0.00           S  
ATOM     16  H   CYS A   2      -4.167   5.332  -3.677  1.00  0.00           H  
ATOM     17  HA  CYS A   2      -5.095   2.625  -4.031  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      -3.482   4.157  -5.460  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      -2.285   3.464  -4.410  1.00  0.00           H  
ATOM     20  N   CYS A   3      -2.970   3.482  -1.740  1.00  0.00           N  
ATOM     21  CA  CYS A   3      -2.308   3.046  -0.511  1.00  0.00           C  
ATOM     22  C   CYS A   3      -3.362   2.787   0.599  1.00  0.00           C  
ATOM     23  O   CYS A   3      -3.052   2.344   1.704  1.00  0.00           O  
ATOM     24  CB  CYS A   3      -1.239   4.072  -0.080  1.00  0.00           C  
ATOM     25  SG  CYS A   3      -0.141   3.532   1.286  1.00  0.00           S  
ATOM     26  H   CYS A   3      -2.933   4.418  -2.039  1.00  0.00           H  
ATOM     27  HA  CYS A   3      -1.832   2.102  -0.735  1.00  0.00           H  
ATOM     28  HB2 CYS A   3      -0.614   4.296  -0.931  1.00  0.00           H  
ATOM     29  HB3 CYS A   3      -1.732   4.981   0.232  1.00  0.00           H  
ATOM     30  N   SER A   4      -4.616   3.056   0.282  1.00  0.00           N  
ATOM     31  CA  SER A   4      -5.710   2.743   1.168  1.00  0.00           C  
ATOM     32  C   SER A   4      -6.190   1.316   0.841  1.00  0.00           C  
ATOM     33  O   SER A   4      -6.999   0.728   1.560  1.00  0.00           O  
ATOM     34  CB  SER A   4      -6.847   3.778   0.996  1.00  0.00           C  
ATOM     35  OG  SER A   4      -7.910   3.608   1.949  1.00  0.00           O  
ATOM     36  H   SER A   4      -4.797   3.495  -0.576  1.00  0.00           H  
ATOM     37  HA  SER A   4      -5.340   2.764   2.183  1.00  0.00           H  
ATOM     38  HB2 SER A   4      -6.442   4.771   1.117  1.00  0.00           H  
ATOM     39  HB3 SER A   4      -7.256   3.685   0.001  1.00  0.00           H  
ATOM     40  HG  SER A   4      -7.703   2.889   2.564  1.00  0.00           H  
ATOM     41  N   ASP A   5      -5.661   0.775  -0.239  1.00  0.00           N  
ATOM     42  CA  ASP A   5      -5.954  -0.569  -0.690  1.00  0.00           C  
ATOM     43  C   ASP A   5      -4.804  -1.473  -0.278  1.00  0.00           C  
ATOM     44  O   ASP A   5      -3.673  -1.232  -0.677  1.00  0.00           O  
ATOM     45  CB  ASP A   5      -6.119  -0.582  -2.218  1.00  0.00           C  
ATOM     46  CG  ASP A   5      -6.216  -1.970  -2.798  1.00  0.00           C  
ATOM     47  OD1 ASP A   5      -7.311  -2.585  -2.731  1.00  0.00           O  
ATOM     48  OD2 ASP A   5      -5.215  -2.470  -3.349  1.00  0.00           O  
ATOM     49  H   ASP A   5      -4.994   1.269  -0.763  1.00  0.00           H  
ATOM     50  HA  ASP A   5      -6.871  -0.896  -0.225  1.00  0.00           H  
ATOM     51  HB2 ASP A   5      -7.019  -0.046  -2.479  1.00  0.00           H  
ATOM     52  HB3 ASP A   5      -5.272  -0.080  -2.664  1.00  0.00           H  
ATOM     53  N   PRO A   6      -5.065  -2.489   0.570  1.00  0.00           N  
ATOM     54  CA  PRO A   6      -4.029  -3.396   1.084  1.00  0.00           C  
ATOM     55  C   PRO A   6      -3.082  -4.009   0.025  1.00  0.00           C  
ATOM     56  O   PRO A   6      -1.886  -3.946   0.227  1.00  0.00           O  
ATOM     57  CB  PRO A   6      -4.788  -4.453   1.886  1.00  0.00           C  
ATOM     58  CG  PRO A   6      -6.072  -3.791   2.243  1.00  0.00           C  
ATOM     59  CD  PRO A   6      -6.389  -2.827   1.124  1.00  0.00           C  
ATOM     60  HA  PRO A   6      -3.378  -2.846   1.745  1.00  0.00           H  
ATOM     61  HB2 PRO A   6      -4.938  -5.341   1.289  1.00  0.00           H  
ATOM     62  HB3 PRO A   6      -4.224  -4.712   2.771  1.00  0.00           H  
ATOM     63  HG2 PRO A   6      -6.851  -4.533   2.327  1.00  0.00           H  
ATOM     64  HG3 PRO A   6      -5.964  -3.259   3.176  1.00  0.00           H  
ATOM     65  HD2 PRO A   6      -7.006  -3.303   0.377  1.00  0.00           H  
ATOM     66  HD3 PRO A   6      -6.880  -1.950   1.519  1.00  0.00           H  
ATOM     67  N   PRO A   7      -3.555  -4.615  -1.108  1.00  0.00           N  
ATOM     68  CA  PRO A   7      -2.634  -5.107  -2.143  1.00  0.00           C  
ATOM     69  C   PRO A   7      -1.721  -3.984  -2.672  1.00  0.00           C  
ATOM     70  O   PRO A   7      -0.511  -4.160  -2.781  1.00  0.00           O  
ATOM     71  CB  PRO A   7      -3.555  -5.620  -3.246  1.00  0.00           C  
ATOM     72  CG  PRO A   7      -4.825  -5.940  -2.551  1.00  0.00           C  
ATOM     73  CD  PRO A   7      -4.959  -4.927  -1.453  1.00  0.00           C  
ATOM     74  HA  PRO A   7      -2.018  -5.908  -1.761  1.00  0.00           H  
ATOM     75  HB2 PRO A   7      -3.687  -4.848  -3.986  1.00  0.00           H  
ATOM     76  HB3 PRO A   7      -3.123  -6.498  -3.705  1.00  0.00           H  
ATOM     77  HG2 PRO A   7      -5.649  -5.856  -3.242  1.00  0.00           H  
ATOM     78  HG3 PRO A   7      -4.778  -6.937  -2.140  1.00  0.00           H  
ATOM     79  HD2 PRO A   7      -5.472  -4.048  -1.816  1.00  0.00           H  
ATOM     80  HD3 PRO A   7      -5.485  -5.352  -0.611  1.00  0.00           H  
ATOM     81  N   CYS A   8      -2.290  -2.809  -2.903  1.00  0.00           N  
ATOM     82  CA  CYS A   8      -1.525  -1.669  -3.420  1.00  0.00           C  
ATOM     83  C   CYS A   8      -0.734  -0.963  -2.283  1.00  0.00           C  
ATOM     84  O   CYS A   8      -0.113   0.086  -2.478  1.00  0.00           O  
ATOM     85  CB  CYS A   8      -2.463  -0.682  -4.162  1.00  0.00           C  
ATOM     86  SG  CYS A   8      -1.625   0.697  -5.057  1.00  0.00           S  
ATOM     87  H   CYS A   8      -3.256  -2.693  -2.740  1.00  0.00           H  
ATOM     88  HA  CYS A   8      -0.806  -2.066  -4.120  1.00  0.00           H  
ATOM     89  HB2 CYS A   8      -3.040  -1.231  -4.891  1.00  0.00           H  
ATOM     90  HB3 CYS A   8      -3.139  -0.245  -3.442  1.00  0.00           H  
ATOM     91  N   ARG A   9      -0.734  -1.554  -1.111  1.00  0.00           N  
ATOM     92  CA  ARG A   9      -0.019  -1.001   0.017  1.00  0.00           C  
ATOM     93  C   ARG A   9       1.039  -1.982   0.481  1.00  0.00           C  
ATOM     94  O   ARG A   9       2.190  -1.634   0.669  1.00  0.00           O  
ATOM     95  CB  ARG A   9      -1.008  -0.779   1.129  1.00  0.00           C  
ATOM     96  CG  ARG A   9      -0.491   0.010   2.299  1.00  0.00           C  
ATOM     97  CD  ARG A   9      -1.594   0.189   3.317  1.00  0.00           C  
ATOM     98  NE  ARG A   9      -1.188   0.936   4.509  1.00  0.00           N  
ATOM     99  CZ  ARG A   9      -1.966   1.819   5.141  1.00  0.00           C  
ATOM    100  NH1 ARG A   9      -3.031   2.336   4.521  1.00  0.00           N  
ATOM    101  NH2 ARG A   9      -1.622   2.272   6.336  1.00  0.00           N  
ATOM    102  H   ARG A   9      -1.274  -2.364  -0.987  1.00  0.00           H  
ATOM    103  HA  ARG A   9       0.439  -0.060  -0.251  1.00  0.00           H  
ATOM    104  HB2 ARG A   9      -1.893  -0.327   0.717  1.00  0.00           H  
ATOM    105  HB3 ARG A   9      -1.293  -1.757   1.489  1.00  0.00           H  
ATOM    106  HG2 ARG A   9       0.348  -0.518   2.728  1.00  0.00           H  
ATOM    107  HG3 ARG A   9      -0.171   0.973   1.931  1.00  0.00           H  
ATOM    108  HD2 ARG A   9      -2.408   0.715   2.841  1.00  0.00           H  
ATOM    109  HD3 ARG A   9      -1.942  -0.787   3.617  1.00  0.00           H  
ATOM    110  HE  ARG A   9      -0.313   0.676   4.886  1.00  0.00           H  
ATOM    111 HH11 ARG A   9      -3.261   2.088   3.573  1.00  0.00           H  
ATOM    112 HH12 ARG A   9      -3.664   2.969   4.977  1.00  0.00           H  
ATOM    113 HH21 ARG A   9      -0.773   1.969   6.779  1.00  0.00           H  
ATOM    114 HH22 ARG A   9      -2.207   2.906   6.850  1.00  0.00           H  
ATOM    115  N   ASN A  10       0.622  -3.212   0.626  1.00  0.00           N  
ATOM    116  CA  ASN A  10       1.464  -4.320   1.119  1.00  0.00           C  
ATOM    117  C   ASN A  10       2.604  -4.655   0.162  1.00  0.00           C  
ATOM    118  O   ASN A  10       3.635  -5.184   0.564  1.00  0.00           O  
ATOM    119  CB  ASN A  10       0.596  -5.558   1.418  1.00  0.00           C  
ATOM    120  CG  ASN A  10       1.367  -6.725   2.011  1.00  0.00           C  
ATOM    121  OD1 ASN A  10       1.848  -7.602   1.292  1.00  0.00           O  
ATOM    122  ND2 ASN A  10       1.479  -6.753   3.313  1.00  0.00           N  
ATOM    123  H   ASN A  10      -0.329  -3.372   0.425  1.00  0.00           H  
ATOM    124  HA  ASN A  10       1.913  -3.987   2.040  1.00  0.00           H  
ATOM    125  HB2 ASN A  10      -0.182  -5.283   2.115  1.00  0.00           H  
ATOM    126  HB3 ASN A  10       0.135  -5.885   0.496  1.00  0.00           H  
ATOM    127 HD21 ASN A  10       1.063  -6.031   3.834  1.00  0.00           H  
ATOM    128 HD22 ASN A  10       1.981  -7.481   3.738  1.00  0.00           H  
ATOM    129  N   LYS A  11       2.435  -4.292  -1.085  1.00  0.00           N  
ATOM    130  CA  LYS A  11       3.453  -4.487  -2.091  1.00  0.00           C  
ATOM    131  C   LYS A  11       4.366  -3.277  -2.125  1.00  0.00           C  
ATOM    132  O   LYS A  11       5.354  -3.222  -2.876  1.00  0.00           O  
ATOM    133  CB  LYS A  11       2.781  -4.625  -3.440  1.00  0.00           C  
ATOM    134  CG  LYS A  11       1.957  -5.883  -3.610  1.00  0.00           C  
ATOM    135  CD  LYS A  11       1.297  -5.909  -4.968  1.00  0.00           C  
ATOM    136  CE  LYS A  11       0.409  -7.117  -5.128  1.00  0.00           C  
ATOM    137  NZ  LYS A  11      -0.233  -7.146  -6.449  1.00  0.00           N  
ATOM    138  H   LYS A  11       1.592  -3.889  -1.377  1.00  0.00           H  
ATOM    139  HA  LYS A  11       4.012  -5.385  -1.880  1.00  0.00           H  
ATOM    140  HB2 LYS A  11       2.123  -3.775  -3.555  1.00  0.00           H  
ATOM    141  HB3 LYS A  11       3.523  -4.559  -4.213  1.00  0.00           H  
ATOM    142  HG2 LYS A  11       2.599  -6.744  -3.515  1.00  0.00           H  
ATOM    143  HG3 LYS A  11       1.194  -5.910  -2.847  1.00  0.00           H  
ATOM    144  HD2 LYS A  11       0.698  -5.019  -5.086  1.00  0.00           H  
ATOM    145  HD3 LYS A  11       2.065  -5.934  -5.727  1.00  0.00           H  
ATOM    146  HE2 LYS A  11       1.008  -8.007  -5.010  1.00  0.00           H  
ATOM    147  HE3 LYS A  11      -0.354  -7.092  -4.364  1.00  0.00           H  
ATOM    148  HZ1 LYS A  11       0.462  -7.195  -7.222  1.00  0.00           H  
ATOM    149  HZ2 LYS A  11      -0.839  -6.315  -6.596  1.00  0.00           H  
ATOM    150  HZ3 LYS A  11      -0.856  -7.974  -6.525  1.00  0.00           H  
ATOM    151  N   HIS A  12       4.046  -2.314  -1.298  1.00  0.00           N  
ATOM    152  CA  HIS A  12       4.749  -1.065  -1.268  1.00  0.00           C  
ATOM    153  C   HIS A  12       5.117  -0.669   0.163  1.00  0.00           C  
ATOM    154  O   HIS A  12       4.871   0.465   0.557  1.00  0.00           O  
ATOM    155  CB  HIS A  12       3.859   0.024  -1.902  1.00  0.00           C  
ATOM    156  CG  HIS A  12       3.508  -0.272  -3.318  1.00  0.00           C  
ATOM    157  ND1 HIS A  12       4.346  -0.044  -4.377  1.00  0.00           N  
ATOM    158  CD2 HIS A  12       2.417  -0.880  -3.823  1.00  0.00           C  
ATOM    159  CE1 HIS A  12       3.756  -0.522  -5.474  1.00  0.00           C  
ATOM    160  NE2 HIS A  12       2.573  -1.039  -5.190  1.00  0.00           N  
ATOM    161  H   HIS A  12       3.313  -2.443  -0.656  1.00  0.00           H  
ATOM    162  HA  HIS A  12       5.641  -1.155  -1.866  1.00  0.00           H  
ATOM    163  HB2 HIS A  12       2.934   0.066  -1.344  1.00  0.00           H  
ATOM    164  HB3 HIS A  12       4.333   0.991  -1.852  1.00  0.00           H  
ATOM    165  HD1 HIS A  12       5.224   0.398  -4.326  1.00  0.00           H  
ATOM    166  HD2 HIS A  12       1.570  -1.204  -3.234  1.00  0.00           H  
ATOM    167  HE1 HIS A  12       4.188  -0.512  -6.462  1.00  0.00           H  
ATOM    168  N   PRO A  13       5.788  -1.558   0.972  1.00  0.00           N  
ATOM    169  CA  PRO A  13       6.145  -1.216   2.351  1.00  0.00           C  
ATOM    170  C   PRO A  13       7.216  -0.129   2.386  1.00  0.00           C  
ATOM    171  O   PRO A  13       7.508   0.440   3.427  1.00  0.00           O  
ATOM    172  CB  PRO A  13       6.687  -2.528   2.928  1.00  0.00           C  
ATOM    173  CG  PRO A  13       7.188  -3.277   1.748  1.00  0.00           C  
ATOM    174  CD  PRO A  13       6.267  -2.926   0.620  1.00  0.00           C  
ATOM    175  HA  PRO A  13       5.284  -0.882   2.910  1.00  0.00           H  
ATOM    176  HB2 PRO A  13       7.479  -2.315   3.632  1.00  0.00           H  
ATOM    177  HB3 PRO A  13       5.893  -3.065   3.424  1.00  0.00           H  
ATOM    178  HG2 PRO A  13       8.198  -2.967   1.519  1.00  0.00           H  
ATOM    179  HG3 PRO A  13       7.157  -4.339   1.943  1.00  0.00           H  
ATOM    180  HD2 PRO A  13       6.799  -2.926  -0.318  1.00  0.00           H  
ATOM    181  HD3 PRO A  13       5.439  -3.619   0.580  1.00  0.00           H  
ATOM    182  N   ASP A  14       7.774   0.155   1.229  1.00  0.00           N  
ATOM    183  CA  ASP A  14       8.780   1.169   1.085  1.00  0.00           C  
ATOM    184  C   ASP A  14       8.170   2.563   1.206  1.00  0.00           C  
ATOM    185  O   ASP A  14       8.596   3.357   2.051  1.00  0.00           O  
ATOM    186  CB  ASP A  14       9.517   1.021  -0.244  1.00  0.00           C  
ATOM    187  CG  ASP A  14      10.570   2.087  -0.430  1.00  0.00           C  
ATOM    188  OD1 ASP A  14      11.657   1.980   0.172  1.00  0.00           O  
ATOM    189  OD2 ASP A  14      10.317   3.062  -1.151  1.00  0.00           O  
ATOM    190  H   ASP A  14       7.482  -0.359   0.448  1.00  0.00           H  
ATOM    191  HA  ASP A  14       9.489   1.035   1.889  1.00  0.00           H  
ATOM    192  HB2 ASP A  14       9.998   0.055  -0.282  1.00  0.00           H  
ATOM    193  HB3 ASP A  14       8.805   1.098  -1.052  1.00  0.00           H  
ATOM    194  N   LEU A  15       7.163   2.856   0.387  1.00  0.00           N  
ATOM    195  CA  LEU A  15       6.544   4.163   0.418  1.00  0.00           C  
ATOM    196  C   LEU A  15       5.305   4.193   1.317  1.00  0.00           C  
ATOM    197  O   LEU A  15       4.918   5.241   1.820  1.00  0.00           O  
ATOM    198  CB  LEU A  15       6.288   4.725  -1.015  1.00  0.00           C  
ATOM    199  CG  LEU A  15       5.309   3.973  -1.950  1.00  0.00           C  
ATOM    200  CD1 LEU A  15       3.861   4.306  -1.637  1.00  0.00           C  
ATOM    201  CD2 LEU A  15       5.618   4.277  -3.406  1.00  0.00           C  
ATOM    202  H   LEU A  15       6.844   2.196  -0.256  1.00  0.00           H  
ATOM    203  HA  LEU A  15       7.295   4.773   0.890  1.00  0.00           H  
ATOM    204  HB2 LEU A  15       5.917   5.732  -0.907  1.00  0.00           H  
ATOM    205  HB3 LEU A  15       7.245   4.783  -1.513  1.00  0.00           H  
ATOM    206  HG  LEU A  15       5.421   2.910  -1.795  1.00  0.00           H  
ATOM    207 HD11 LEU A  15       3.699   5.367  -1.762  1.00  0.00           H  
ATOM    208 HD12 LEU A  15       3.639   4.023  -0.618  1.00  0.00           H  
ATOM    209 HD13 LEU A  15       3.216   3.762  -2.311  1.00  0.00           H  
ATOM    210 HD21 LEU A  15       5.512   5.338  -3.581  1.00  0.00           H  
ATOM    211 HD22 LEU A  15       4.929   3.739  -4.040  1.00  0.00           H  
ATOM    212 HD23 LEU A  15       6.629   3.975  -3.634  1.00  0.00           H  
ATOM    213  N   CYS A  16       4.688   3.047   1.505  1.00  0.00           N  
ATOM    214  CA  CYS A  16       3.565   2.917   2.372  1.00  0.00           C  
ATOM    215  C   CYS A  16       4.005   2.314   3.710  1.00  0.00           C  
ATOM    216  O   CYS A  16       4.346   3.036   4.642  1.00  0.00           O  
ATOM    217  CB  CYS A  16       2.486   2.060   1.709  1.00  0.00           C  
ATOM    218  SG  CYS A  16       1.543   2.860   0.365  1.00  0.00           S  
ATOM    219  H   CYS A  16       4.950   2.214   1.059  1.00  0.00           H  
ATOM    220  HA  CYS A  16       3.167   3.906   2.547  1.00  0.00           H  
ATOM    221  HB2 CYS A  16       2.997   1.223   1.252  1.00  0.00           H  
ATOM    222  HB3 CYS A  16       1.812   1.701   2.464  1.00  0.00           H