HEADER    SCOPe/ASTRAL domain d1cnna_  [44087]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1cnna_
REMARK  99 ASTRAL SCOPe-sun: 44087
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.1
REMARK  99 ASTRAL Source-PDB: 1cnn
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   CYS A   1      -8.400   6.679   1.154  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.107   6.013   0.826  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.043   6.424   1.854  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.114   7.484   2.447  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.639   6.431  -0.570  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.302   8.189  -0.833  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.255   7.707   1.198  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.100   6.457   0.418  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.741   6.336   2.075  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.242   4.940   0.875  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.739   5.882  -0.799  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.389   6.130  -1.286  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.087   5.549   2.018  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.955   5.755   2.973  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.698   6.258   2.242  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.214   5.621   1.328  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.696   4.400   3.683  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.805   4.028   4.716  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.240   4.041   4.130  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.235   3.517   5.180  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.199   4.372   6.401  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.113   4.723   1.492  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.244   6.491   3.711  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.639   3.618   2.940  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.753   4.433   4.200  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.591   3.043   5.107  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.754   4.728   5.537  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.523   5.060   3.921  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.307   3.474   3.215  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -8.238   3.538   4.777  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.992   2.502   5.459  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.201   5.375   6.123  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.032   4.173   6.989  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.334   4.165   6.941  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.205   7.394   2.676  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.982   8.007   2.060  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.250   7.090   2.136  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.210   6.056   2.769  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.648   7.852   3.420  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.187   8.230   1.022  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.760   8.928   2.577  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.311   7.500   1.487  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.582   6.711   1.468  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.093   6.340   2.876  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.135   7.168   3.765  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.635   7.543   0.716  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.167   7.773  -0.742  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.223   8.600  -1.504  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.746   8.839  -2.952  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.545   7.542  -3.659  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.289   8.346   0.995  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.403   5.799   0.917  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.773   8.493   1.212  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.571   7.013   0.716  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.039   6.817  -1.227  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.222   8.297  -0.755  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.366   9.552  -1.014  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.166   8.073  -1.517  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.812   9.383  -2.955  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       4.484   9.414  -3.491  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.156   6.815  -3.237  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.550   7.251  -3.571  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       3.784   7.655  -4.665  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.460   5.090   3.015  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.981   4.545   4.308  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.900   4.390   5.392  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.218   4.056   6.516  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.390   4.488   2.245  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.414   3.576   4.114  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.756   5.197   4.683  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.661   4.630   5.035  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.536   4.507   6.021  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.008   3.055   6.077  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.134   2.341   5.101  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.580   5.464   5.592  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.469   4.892   4.110  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.899   4.797   6.996  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.208   6.479   5.572  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.924   5.200   4.606  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.416   5.417   6.272  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.564   2.653   7.198  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.981   1.236   7.442  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.114   0.764   6.502  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.283   0.809   6.832  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.386   1.181   8.923  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.564   2.630   9.392  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.871   3.538   8.367  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.121   0.600   7.295  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.305   0.630   9.067  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.606   0.704   9.498  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.614   2.874   9.449  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.121   2.764  10.369  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.528   4.337   8.061  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.047   3.942   8.771  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.695   0.327   5.344  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.620  -0.182   4.283  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.525  -1.707   4.137  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.933  -2.399   4.942  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.233   0.458   2.971  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.499   0.179   2.541  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.732   0.336   5.152  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.633   0.082   4.534  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.828   0.048   2.170  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.440   1.509   2.975  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.145  -2.150   3.075  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.199  -3.577   2.692  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.306  -3.677   1.160  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.290  -3.316   0.535  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -4.420  -4.281   3.397  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.823  -3.613   3.245  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -5.909  -2.253   3.977  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -5.540  -2.454   5.415  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -5.594  -1.472   6.281  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -5.984  -0.281   5.911  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -5.247  -1.720   7.512  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.600  -1.507   2.496  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -2.284  -4.057   3.009  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -4.495  -5.285   3.003  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -4.191  -4.373   4.447  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.053  -3.467   2.201  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -6.571  -4.274   3.659  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -5.257  -1.514   3.552  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -6.923  -1.885   3.932  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -5.245  -3.338   5.716  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.251  -0.113   4.963  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -6.016   0.463   6.577  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -4.951  -2.639   7.774  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -5.277  -0.992   8.196  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.222  -4.178   0.618  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.088  -4.377  -0.857  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.110  -5.380  -1.389  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.267  -5.537  -2.584  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.608  -4.815  -1.123  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.085  -5.997  -0.247  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.864  -7.299  -0.465  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.266  -8.432   0.388  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -0.351  -8.090   1.837  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.475  -4.426   1.201  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.279  -3.442  -1.355  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.494  -5.072  -2.166  1.00  0.00           H  
ATOM    141  HB3 LYS A  10       0.023  -3.965  -0.923  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.955  -6.165  -0.487  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.147  -5.719   0.795  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -1.875  -7.166  -0.131  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.858  -7.556  -1.512  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.819  -9.346   0.221  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       0.768  -8.601   0.132  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -1.298  -7.714   2.048  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -0.183  -8.944   2.405  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.365  -7.372   2.068  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.772  -6.011  -0.451  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.826  -7.031  -0.727  1.00  0.00           C  
ATOM    153  C   THR A  11      -5.832  -6.434  -1.715  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.418  -7.126  -2.526  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.496  -7.367   0.610  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.443  -7.881   1.417  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.491  -8.536   0.481  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.567  -5.809   0.485  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.365  -7.903  -1.167  1.00  0.00           H  
ATOM    160  HB  THR A  11      -5.913  -6.481   1.080  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -3.965  -8.538   0.905  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -5.985  -9.426   0.134  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -6.941  -8.745   1.442  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.273  -8.286  -0.219  1.00  0.00           H  
ATOM    165  N   MET A  12      -5.977  -5.141  -1.586  1.00  0.00           N  
ATOM    166  CA  MET A  12      -6.906  -4.357  -2.448  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.274  -2.993  -2.757  1.00  0.00           C  
ATOM    168  O   MET A  12      -6.949  -2.116  -3.263  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.244  -4.188  -1.688  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.006  -3.486  -0.328  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.455  -3.162   0.706  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.794  -1.474   0.144  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.460  -4.670  -0.900  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.065  -4.881  -3.379  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -8.932  -3.604  -2.283  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.683  -5.161  -1.517  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.338  -4.102   0.256  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.504  -2.545  -0.500  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.877  -1.455  -0.933  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.739  -1.157   0.561  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.017  -0.806   0.484  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.000  -2.865  -2.450  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.247  -1.588  -2.687  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.078  -0.450  -2.072  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.705   0.349  -2.741  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.054  -1.423  -4.213  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.281  -2.653  -4.723  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.974  -2.878  -4.335  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.888  -3.559  -5.574  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.287  -3.985  -4.786  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.201  -4.667  -6.024  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.896  -4.887  -5.634  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.210  -5.996  -6.084  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.523  -3.628  -2.059  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.295  -1.641  -2.180  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.008  -1.368  -4.713  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.483  -0.532  -4.431  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.482  -2.184  -3.672  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.910  -3.402  -5.890  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.266  -4.146  -4.473  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.688  -5.365  -6.688  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.811  -6.744  -6.060  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.020  -0.452  -0.768  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.741   0.539   0.089  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.058   1.914   0.181  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.471   2.759   0.952  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -5.863  -0.156   1.454  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.427   0.752   2.556  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.619   1.010   2.516  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -5.614   1.135   3.380  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.471  -1.137  -0.330  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.732   0.683  -0.317  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.518  -1.004   1.357  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -4.899  -0.538   1.744  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.039   2.106  -0.613  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.302   3.413  -0.595  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.629   4.406  -1.708  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.119   4.045  -2.761  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.834   3.112  -0.653  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.251   2.019   0.654  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.764   1.382  -1.216  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.499   3.898   0.348  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.607   2.650  -1.603  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.272   4.032  -0.589  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.325   5.645  -1.405  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.550   6.773  -2.349  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.471   6.614  -3.430  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.671   6.959  -4.579  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.374   8.089  -1.597  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.414   8.383  -0.146  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.938   5.859  -0.533  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.532   6.692  -2.793  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.345   8.165  -1.274  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.554   8.889  -2.291  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.353   6.082  -2.991  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.179   5.834  -3.881  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.604   4.836  -4.973  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.010   4.782  -6.033  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.962   5.257  -3.025  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.039   5.061  -3.930  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.284   5.840  -2.045  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.119   6.765  -4.343  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.261   5.953  -2.255  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.688   4.311  -2.582  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.167   5.875  -4.424  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.628   4.077  -4.659  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.164   3.063  -5.612  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.448   1.718  -5.545  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.849   0.784  -6.213  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.052   4.176  -3.781  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.211   2.910  -5.399  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.053   3.447  -6.611  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.414   1.654  -4.747  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.355   0.383  -4.613  1.00  0.00           C  
ATOM    255  C   SER A  19       0.873   0.180  -3.185  1.00  0.00           C  
ATOM    256  O   SER A  19       1.968   0.589  -2.843  1.00  0.00           O  
ATOM    257  CB  SER A  19       1.520   0.426  -5.636  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.262   1.595  -5.312  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.141   2.443  -4.232  1.00  0.00           H  
ATOM    260  HA  SER A  19      -0.291  -0.450  -4.855  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.159  -0.440  -5.543  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.152   0.505  -6.648  1.00  0.00           H  
ATOM    263  HG  SER A  19       2.919   1.358  -4.655  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.052  -0.454  -2.385  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.453  -0.714  -0.974  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.499  -1.838  -0.936  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.708  -2.550  -1.901  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.791  -1.107  -0.155  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.523  -1.587   1.568  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.822  -0.754  -2.712  1.00  0.00           H  
ATOM    271  HA  CYS A  20       0.891   0.182  -0.567  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.464  -0.265  -0.152  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.321  -1.902  -0.630  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.119  -1.939   0.206  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.181  -2.953   0.466  1.00  0.00           C  
ATOM    276  C   GLY A  21       2.666  -4.210   1.162  1.00  0.00           C  
ATOM    277  O   GLY A  21       1.629  -4.207   1.798  1.00  0.00           O  
ATOM    278  H   GLY A  21       1.860  -1.324   0.915  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       3.644  -3.234  -0.469  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       3.933  -2.501   1.096  1.00  0.00           H  
ATOM    281  N   ARG A  22       3.448  -5.247   1.010  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.128  -6.577   1.614  1.00  0.00           C  
ATOM    283  C   ARG A  22       3.448  -6.519   3.116  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.062  -7.385   3.879  1.00  0.00           O  
ATOM    285  CB  ARG A  22       3.979  -7.668   0.941  1.00  0.00           C  
ATOM    286  CG  ARG A  22       3.684  -7.710  -0.579  1.00  0.00           C  
ATOM    287  CD  ARG A  22       4.510  -8.829  -1.241  1.00  0.00           C  
ATOM    288  NE  ARG A  22       4.108 -10.138  -0.637  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.710 -11.257  -0.953  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.693 -11.265  -1.815  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       4.300 -12.356  -0.382  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.269  -5.136   0.488  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.076  -6.784   1.486  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       5.028  -7.458   1.100  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       3.750  -8.625   1.387  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       2.634  -7.891  -0.749  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       3.948  -6.765  -1.030  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       4.318  -8.858  -2.304  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       5.566  -8.670  -1.074  1.00  0.00           H  
ATOM    300  HE  ARG A  22       3.374 -10.159   0.013  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.993 -10.413  -2.243  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       6.144 -12.127  -2.046  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       3.546 -12.326   0.276  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       4.739 -13.227  -0.600  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.153  -5.476   3.475  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.569  -5.228   4.889  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.357  -4.645   5.622  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.242  -4.749   6.829  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.702  -4.205   4.922  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.891  -4.682   4.071  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.969  -3.587   4.066  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.455  -3.372   5.465  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.318  -2.428   5.751  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.779  -1.643   4.814  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       9.696  -2.299   6.993  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.423  -4.826   2.793  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.861  -6.160   5.353  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       5.342  -3.260   4.540  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.019  -4.062   5.945  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.298  -5.594   4.483  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.574  -4.872   3.055  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.793  -3.883   3.441  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.557  -2.661   3.691  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.123  -3.949   6.184  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       9.477  -1.756   3.867  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.437  -0.925   5.044  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       9.329  -2.912   7.692  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      10.353  -1.589   7.244  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.495  -4.046   4.837  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.259  -3.415   5.367  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.383  -1.890   5.300  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.517  -1.208   5.809  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.665  -4.009   3.871  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.421  -3.726   4.759  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.090  -3.716   6.390  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.438  -1.395   4.687  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.611   0.095   4.588  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.492   0.478   3.118  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.773  -0.316   2.245  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.990   0.539   5.080  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.260   0.063   6.530  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.222   0.678   7.507  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.505   0.208   8.944  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.858   0.658   9.376  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.113  -1.996   4.290  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.834   0.601   5.139  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.731   0.201   4.380  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       4.017   1.619   5.077  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.213  -1.015   6.576  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.255   0.372   6.818  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.278   1.755   7.470  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.222   0.379   7.233  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.772   0.624   9.618  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.462  -0.870   9.004  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       5.044   1.607   8.996  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.899   0.685  10.415  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.575  -0.004   9.017  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.088   1.696   2.902  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.909   2.217   1.510  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.163   2.517   0.689  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.254   2.665   1.204  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.053   3.472   1.594  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.648   3.234   2.146  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.914   2.261   3.682  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.340   1.481   0.964  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.512   4.151   2.287  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.010   3.947   0.629  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL       2
ATOM      1  N   CYS A   1      -8.254   7.083   0.854  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.020   6.305   0.557  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.921   6.692   1.556  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.787   7.841   1.930  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.528   6.610  -0.859  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.078   8.327  -1.215  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.036   8.099   0.825  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.982   6.863   0.144  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.602   6.829   1.800  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.239   5.250   0.660  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.667   5.991  -1.055  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.298   6.319  -1.559  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.170   5.697   1.950  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.045   5.874   2.920  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.798   6.413   2.227  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.362   5.897   1.217  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.750   4.513   3.571  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.747   4.066   4.682  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.258   4.149   4.338  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.851   5.570   4.495  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.732   6.011   5.914  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.351   4.808   1.593  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.341   6.579   3.685  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.739   3.757   2.801  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.765   4.535   4.007  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.522   3.040   4.933  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.557   4.661   5.563  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.430   3.801   3.331  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.776   3.500   5.018  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.366   6.307   3.890  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.899   5.552   4.235  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.950   5.212   6.543  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.763   6.340   6.094  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.402   6.786   6.091  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.263   7.449   2.816  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.032   8.101   2.260  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.160   7.131   2.256  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.085   6.065   2.835  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.690   7.785   3.632  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.229   8.419   1.247  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.788   8.965   2.858  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.227   7.526   1.606  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.448   6.659   1.534  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.976   6.316   2.943  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.018   7.158   3.817  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.524   7.410   0.718  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.788   6.520   0.563  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.889   7.163  -0.335  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.458   8.492   0.222  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.428   9.568   0.248  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.226   8.399   1.162  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.187   5.745   1.021  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.132   7.670  -0.254  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.763   8.315   1.253  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.216   6.328   1.537  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.502   5.571   0.132  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       6.701   6.458  -0.441  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.479   7.345  -1.319  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.821   8.343   1.227  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.280   8.821  -0.396  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.631   9.302  -0.364  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       5.089   9.701   1.222  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       5.845  10.456  -0.096  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.358   5.073   3.100  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.897   4.568   4.401  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.819   4.385   5.479  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.152   4.135   6.622  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.289   4.457   2.342  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.372   3.615   4.223  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.638   5.256   4.774  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.569   4.513   5.101  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.445   4.351   6.080  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.106   2.906   6.038  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.052   2.279   4.997  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.654   5.351   5.719  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.366   4.719   4.165  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.814   4.570   7.070  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.004   5.160   4.719  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.487   5.265   6.401  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.269   6.359   5.766  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.621   2.413   7.148  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.084   0.997   7.270  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.204   0.621   6.277  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.370   0.858   6.521  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.527   0.830   8.733  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.509   2.220   9.381  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.807   3.185   8.416  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.242   0.350   7.090  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.518   0.406   8.800  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.839   0.177   9.248  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.519   2.554   9.567  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -0.976   2.183  10.321  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.417   4.056   8.228  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.157   3.480   8.806  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.781   0.048   5.177  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.710  -0.400   4.088  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.730  -1.923   3.923  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.086  -2.659   4.646  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.256   0.210   2.792  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.520  -0.126   2.424  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.817  -0.089   5.049  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.709  -0.063   4.299  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.837  -0.201   1.980  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.427   1.267   2.771  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.502  -2.314   2.940  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.686  -3.736   2.566  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.674  -3.841   1.031  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.460  -3.233   0.319  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.038  -4.312   3.133  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.319  -3.479   2.831  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.395  -2.218   3.718  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -6.440  -2.669   5.145  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -6.046  -1.905   6.134  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -5.592  -0.702   5.911  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -6.123  -2.385   7.344  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.983  -1.636   2.424  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -2.862  -4.315   2.962  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.179  -5.305   2.731  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -4.933  -4.416   4.203  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.327  -3.176   1.797  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -7.193  -4.090   3.008  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -5.551  -1.568   3.572  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.302  -1.671   3.504  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -6.776  -3.566   5.347  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -5.538  -0.348   4.979  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -5.296  -0.132   6.678  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -6.476  -3.309   7.492  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -5.831  -1.829   8.121  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.729  -4.645   0.607  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.473  -4.947  -0.843  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.776  -5.511  -1.396  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.139  -5.290  -2.536  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.386  -6.034  -1.025  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.010  -5.693  -0.396  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.060  -5.507   1.141  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.654  -6.733   1.861  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -0.670  -6.480   3.329  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.175  -5.063   1.291  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.221  -4.036  -1.366  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.740  -6.972  -0.622  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.233  -6.179  -2.085  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.688  -6.481  -0.632  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.354  -4.782  -0.843  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.951  -5.445   1.480  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.540  -4.584   1.425  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -1.668  -6.922   1.541  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -0.055  -7.611   1.668  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -1.153  -5.579   3.519  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -1.175  -7.252   3.809  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.307  -6.432   3.681  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.397  -6.235  -0.496  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.708  -6.927  -0.713  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.608  -6.156  -1.686  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.244  -6.736  -2.544  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.404  -7.059   0.651  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.497  -7.810   1.446  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.663  -7.946   0.571  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.952  -6.322   0.376  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.511  -7.906  -1.127  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.591  -6.097   1.112  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.727  -7.261   1.611  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.405  -8.940   0.235  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.125  -8.016   1.546  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.377  -7.521  -0.119  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.617  -4.861  -1.498  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.443  -3.962  -2.362  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.680  -2.671  -2.673  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.244  -1.765  -3.258  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.764  -3.640  -1.619  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.469  -2.969  -0.256  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.885  -2.459   0.752  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.978  -0.736   0.204  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.073  -4.472  -0.781  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.658  -4.458  -3.296  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.374  -2.984  -2.221  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.313  -4.555  -1.452  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.901  -3.668   0.338  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.846  -2.101  -0.415  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.049  -0.696  -0.874  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.870  -0.290   0.618  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.117  -0.188   0.556  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.425  -2.631  -2.280  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.557  -1.431  -2.510  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.317  -0.237  -1.932  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.864   0.603  -2.620  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.303  -1.295  -4.029  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.566  -2.568  -4.477  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.236  -2.757  -4.150  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.220  -3.545  -5.203  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.573  -3.901  -4.540  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.557  -4.689  -5.593  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.230  -4.874  -5.265  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.568  -6.020  -5.654  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.043  -3.408  -1.825  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.630  -1.558  -1.971  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.232  -1.212  -4.570  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.688  -0.433  -4.238  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.709  -2.005  -3.583  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.260  -3.415  -5.468  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.535  -4.035  -4.277  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.080  -5.444  -6.160  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -2.145  -6.769  -5.483  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.295  -0.250  -0.628  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.967   0.791   0.205  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.156   2.089   0.296  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.417   2.925   1.138  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.185   0.124   1.573  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.798   1.064   2.624  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.865   1.590   2.349  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.153   1.198   3.651  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.810  -0.972  -0.181  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.926   1.020  -0.238  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.857  -0.706   1.440  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.246  -0.270   1.932  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.197   2.213  -0.584  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.325   3.431  -0.608  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.588   4.371  -1.783  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.060   3.965  -2.828  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.888   2.997  -0.675  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.348   1.905   0.652  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.054   1.487  -1.227  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.468   3.984   0.307  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.728   2.483  -1.612  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.251   3.870  -0.662  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.257   5.617  -1.547  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.426   6.684  -2.569  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.401   6.391  -3.675  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.631   6.653  -4.839  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.153   8.029  -1.901  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.197   8.474  -0.493  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.889   5.868  -0.679  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.427   6.642  -2.974  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.131   8.033  -1.551  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.244   8.808  -2.634  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.291   5.845  -3.237  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.170   5.476  -4.149  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.616   4.285  -5.016  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.119   4.093  -6.110  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.047   5.096  -3.291  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.064   4.768  -4.228  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.195   5.674  -2.277  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.061   6.317  -4.788  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.371   5.925  -2.679  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.842   4.236  -2.669  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.813   3.947  -4.658  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.544   3.525  -4.483  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.081   2.331  -5.202  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.137   1.124  -5.141  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.528   0.028  -5.493  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.893   3.745  -3.593  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.024   2.058  -4.753  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.246   2.590  -6.236  1.00  0.00           H  
ATOM    253  N   SER A  19       0.074   1.360  -4.697  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.087   0.270  -4.588  1.00  0.00           C  
ATOM    255  C   SER A  19       1.412   0.042  -3.107  1.00  0.00           C  
ATOM    256  O   SER A  19       2.507   0.306  -2.645  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.336   0.705  -5.400  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.744   1.940  -4.826  1.00  0.00           O  
ATOM    259  H   SER A  19       0.331   2.266  -4.426  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.692  -0.647  -5.000  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.135  -0.015  -5.310  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.092   0.856  -6.440  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.323   1.744  -4.085  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.422  -0.449  -2.401  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.610  -0.717  -0.946  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.732  -1.724  -0.672  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.737  -2.825  -1.188  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.706  -1.246  -0.337  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.596  -1.839   1.367  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.439  -0.639  -2.828  1.00  0.00           H  
ATOM    271  HA  CYS A  20       0.858   0.219  -0.472  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.419  -0.436  -0.346  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.132  -2.033  -0.924  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.647  -1.276   0.149  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.836  -2.080   0.566  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.419  -3.454   1.097  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.426  -3.600   1.783  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.549  -0.370   0.504  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.487  -2.205  -0.288  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.369  -1.549   1.340  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.238  -4.401   0.739  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.058  -5.835   1.117  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.157  -6.092   2.621  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.563  -7.033   3.113  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.130  -6.698   0.384  1.00  0.00           C  
ATOM    286  CG  ARG A  22       6.605  -6.437   0.846  1.00  0.00           C  
ATOM    287  CD  ARG A  22       7.068  -4.980   0.629  1.00  0.00           C  
ATOM    288  NE  ARG A  22       8.504  -4.874   1.039  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       9.484  -5.194   0.229  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       9.241  -5.625  -0.980  1.00  0.00           N  
ATOM    291  NH2 ARG A  22      10.704  -5.067   0.671  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.006  -4.137   0.202  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.079  -6.148   0.783  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.902  -7.743   0.542  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.063  -6.506  -0.676  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.704  -6.687   1.892  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       7.257  -7.093   0.289  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.956  -4.677  -0.402  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.511  -4.308   1.262  1.00  0.00           H  
ATOM    300  HE  ARG A  22       8.718  -4.554   1.939  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       8.299  -5.718  -1.302  1.00  0.00           H  
ATOM    302 HH12 ARG A  22      10.000  -5.864  -1.586  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      10.867  -4.735   1.600  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      11.477  -5.300   0.080  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.894  -5.256   3.308  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.040  -5.446   4.781  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.824  -4.922   5.557  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.705  -5.195   6.735  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.384  -4.749   5.200  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.485  -3.222   4.919  1.00  0.00           C  
ATOM    311  CD  ARG A  23       5.577  -2.385   5.836  1.00  0.00           C  
ATOM    312  NE  ARG A  23       5.980  -2.645   7.257  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       5.115  -2.833   8.226  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       3.826  -2.803   8.012  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       5.589  -3.052   9.420  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.345  -4.511   2.859  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.136  -6.504   4.982  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.547  -4.925   6.254  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.189  -5.236   4.666  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.509  -2.908   5.064  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.221  -3.028   3.889  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.740  -1.340   5.626  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       4.539  -2.608   5.685  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.934  -2.679   7.473  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       3.466  -2.635   7.095  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       3.196  -2.950   8.772  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.578  -3.072   9.570  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       4.964  -3.202  10.185  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.959  -4.194   4.883  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.733  -3.642   5.547  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.594  -2.117   5.501  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.630  -1.601   6.033  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.115  -4.005   3.932  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.873  -4.067   5.051  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.708  -3.952   6.581  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.526  -1.437   4.880  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.443   0.065   4.802  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.313   0.453   3.345  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.526  -0.378   2.491  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.717   0.719   5.383  1.00  0.00           C  
ATOM    341  CG  LYS A  25       3.887   0.395   6.882  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.719   0.990   7.697  1.00  0.00           C  
ATOM    343  CE  LYS A  25       2.874   0.640   9.181  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       1.740   1.228   9.949  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.278  -1.909   4.452  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.561   0.415   5.317  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.576   0.383   4.824  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.644   1.789   5.268  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.910  -0.672   7.016  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.823   0.806   7.232  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.708   2.062   7.593  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.780   0.608   7.341  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.864  -0.431   9.322  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.798   1.041   9.569  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       0.903   1.295   9.334  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.521   0.626  10.768  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.002   2.180  10.278  1.00  0.00           H  
ATOM    358  N   CYS A  26       1.969   1.688   3.092  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.817   2.146   1.679  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.119   2.460   0.937  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.163   2.672   1.522  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.923   3.375   1.676  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.795   3.124   2.161  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.812   2.308   3.833  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.307   1.370   1.132  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.344   4.112   2.334  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.898   3.777   0.681  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL       3
ATOM      1  N   CYS A   1      -8.421   7.077   1.094  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.167   6.336   0.780  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.053   6.799   1.728  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.026   7.938   2.153  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.718   6.611  -0.655  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.319   8.329  -1.063  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.223   8.097   1.121  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.131   6.880   0.359  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.782   6.767   2.019  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.341   5.280   0.926  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.845   6.009  -0.855  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.496   6.283  -1.327  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.168   5.882   2.023  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.010   6.151   2.932  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.702   6.432   2.176  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.239   5.619   1.400  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.868   4.931   3.871  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.807   5.099   5.094  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.286   5.354   4.729  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.902   4.146   4.020  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.303   4.448   3.618  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.267   4.987   1.636  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.261   7.001   3.557  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.115   4.023   3.339  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.856   4.844   4.221  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.740   4.203   5.694  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.446   5.925   5.687  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.808   5.564   5.643  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.378   6.235   4.118  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.339   3.880   3.142  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.920   3.309   4.700  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.310   5.270   2.978  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.704   3.624   3.126  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.870   4.660   4.462  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.143   7.590   2.434  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.865   8.012   1.775  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.299   7.049   2.055  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.227   6.229   2.948  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.572   8.194   3.075  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.026   8.067   0.708  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.597   8.993   2.140  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.340   7.193   1.272  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.565   6.343   1.396  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.074   6.137   2.840  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.130   7.061   3.629  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.652   6.993   0.513  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.943   8.450   0.957  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.940   9.177   0.010  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.352   8.540  -0.030  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.327   7.172  -0.623  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.327   7.882   0.577  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.343   5.380   0.968  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.535   6.389   0.610  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.337   6.978  -0.520  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.023   9.014   0.981  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.363   8.448   1.952  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.531   9.169  -0.989  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.026  10.205   0.326  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       7.010   9.157  -0.624  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.755   8.473   0.970  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       5.444   7.040  -1.155  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.138   7.060  -1.263  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       6.385   6.464   0.136  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.420   4.905   3.122  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.937   4.502   4.467  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.831   4.288   5.513  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.132   3.990   6.653  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.334   4.223   2.426  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.486   3.578   4.352  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.619   5.254   4.831  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.595   4.443   5.107  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.439   4.259   6.046  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.097   2.807   6.007  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.044   2.147   4.996  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.652   5.242   5.634  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.420   4.685   4.175  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.767   4.495   7.047  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.936   5.033   4.616  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.520   5.154   6.268  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.281   6.254   5.693  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.697   2.345   7.089  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.120   0.918   7.240  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.251   0.518   6.265  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.422   0.675   6.552  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.534   0.775   8.710  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.750   2.195   9.249  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -1.035   3.164   8.295  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.262   0.289   7.057  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.437   0.192   8.816  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.744   0.293   9.268  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.806   2.420   9.280  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.343   2.284  10.246  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.687   3.978   8.018  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.127   3.544   8.743  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.834   0.012   5.133  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.762  -0.445   4.047  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.874  -1.964   3.871  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.115  -2.737   4.424  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.287   0.134   2.749  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.515  -0.111   2.479  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.868  -0.067   4.979  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.743  -0.045   4.244  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.799  -0.358   1.934  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.539   1.172   2.671  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.858  -2.296   3.072  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.187  -3.703   2.713  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.992  -3.876   1.191  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.663  -3.280   0.359  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.650  -3.989   3.178  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.630  -2.890   2.770  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -8.026  -3.262   3.307  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.981  -2.173   2.934  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -9.033  -1.053   3.612  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.249  -0.861   4.642  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -9.886  -0.145   3.230  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.410  -1.581   2.692  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.517  -4.371   3.237  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.984  -4.915   2.730  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.676  -4.103   4.251  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.322  -1.959   3.219  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -6.644  -2.771   1.700  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.372  -4.189   2.877  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -8.009  -3.370   4.382  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -9.577  -2.298   2.167  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.600  -1.569   4.920  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.297  -0.002   5.151  1.00  0.00           H  
ATOM    127 HH21 ARG A   9     -10.474  -0.315   2.440  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.947   0.721   3.726  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.023  -4.726   0.930  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.587  -5.101  -0.455  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.816  -5.593  -1.227  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.962  -5.349  -2.409  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.565  -6.275  -0.462  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.273  -6.128   0.406  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.588  -6.127   1.925  1.00  0.00           C  
ATOM    136  CE  LYS A  10       0.704  -6.296   2.739  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.382  -6.348   4.193  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.572  -5.138   1.690  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.180  -4.230  -0.948  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.071  -7.174  -0.142  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.253  -6.434  -1.485  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.394  -6.946   0.176  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.224  -5.206   0.146  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.982  -5.163   2.209  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -1.301  -6.897   2.178  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.208  -7.211   2.466  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.363  -5.463   2.574  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -0.404  -5.698   4.398  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       0.109  -7.318   4.451  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       1.218  -6.065   4.744  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.634  -6.280  -0.467  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.919  -6.892  -0.923  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.619  -6.077  -2.015  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.178  -6.634  -2.939  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.814  -7.032   0.322  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.085  -7.893   1.187  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -8.114  -7.806   0.023  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.385  -6.401   0.473  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.698  -7.872  -1.322  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.972  -6.082   0.817  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.865  -8.690   0.699  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.892  -8.802  -0.331  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.709  -7.883   0.921  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.691  -7.292  -0.731  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.560  -4.778  -1.865  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.203  -3.870  -2.864  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.418  -2.571  -2.991  1.00  0.00           C  
ATOM    168  O   MET A  12      -6.895  -1.631  -3.597  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.657  -3.559  -2.422  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.706  -2.957  -1.002  1.00  0.00           C  
ATOM    171  SD  MET A  12      -8.179  -4.042   0.343  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.768  -4.857   0.642  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.090  -4.395  -1.093  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.209  -4.351  -3.833  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.130  -2.888  -3.126  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.208  -4.483  -2.410  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.080  -2.077  -0.972  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -9.710  -2.645  -0.772  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.116  -5.327  -0.266  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -9.628  -5.623   1.390  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -10.488  -4.141   1.009  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.236  -2.566  -2.420  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.356  -1.361  -2.455  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.184  -0.199  -1.915  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.682   0.651  -2.629  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -3.894  -1.124  -3.911  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.066  -2.349  -4.322  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.773  -2.485  -3.862  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.593  -3.328  -5.142  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.014  -3.580  -4.210  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -2.834  -4.424  -5.492  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.540  -4.557  -5.028  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -0.781  -5.655  -5.378  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.920  -3.369  -1.959  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.510  -1.527  -1.803  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -4.736  -1.022  -4.577  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.277  -0.239  -3.971  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.356  -1.723  -3.221  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.604  -3.235  -5.512  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.003  -3.670  -3.840  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.256  -5.183  -6.134  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.563  -5.581  -6.310  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.279  -0.240  -0.616  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -6.043   0.782   0.160  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.265   2.101   0.309  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.587   2.939   1.128  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.351   0.112   1.510  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -7.008   1.058   2.528  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.998   1.675   2.169  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.465   1.103   3.619  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.831  -0.972  -0.142  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.970   0.987  -0.357  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -7.037  -0.693   1.323  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.453  -0.323   1.924  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.257   2.239  -0.508  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.411   3.471  -0.479  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.708   4.434  -1.629  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.208   4.035  -2.664  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.968   3.080  -0.575  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.376   1.896   0.644  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.061   1.515  -1.139  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.579   3.989   0.452  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.779   2.674  -1.559  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.373   3.975  -0.462  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.378   5.682  -1.399  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.596   6.737  -2.427  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.550   6.490  -3.526  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.779   6.759  -4.690  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.386   8.100  -1.782  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.431   8.531  -0.370  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.983   5.946  -0.546  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.590   6.645  -2.840  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.359   8.170  -1.454  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.536   8.847  -2.539  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.425   5.975  -3.085  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.283   5.653  -3.992  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.688   4.503  -4.932  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.089   4.315  -5.975  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.922   5.245  -3.123  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.965   4.966  -4.048  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.331   5.794  -2.127  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.046   6.526  -4.583  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.229   6.049  -2.469  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.713   4.357  -2.543  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.721   4.180  -4.542  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.695   3.769  -4.521  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.192   2.618  -5.335  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.273   1.397  -5.213  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.554   0.355  -5.773  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.130   3.977  -3.669  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.176   2.350  -4.982  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.244   2.915  -6.369  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.202   1.576  -4.482  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.795   0.490  -4.263  1.00  0.00           C  
ATOM    255  C   SER A  19       1.056   0.377  -2.757  1.00  0.00           C  
ATOM    256  O   SER A  19       1.503   1.318  -2.129  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.085   0.851  -5.036  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.504   2.108  -4.519  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.044   2.447  -4.063  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.401  -0.450  -4.625  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.863   0.119  -4.873  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.889   0.950  -6.094  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.729   2.666  -4.419  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.759  -0.785  -2.232  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.959  -1.049  -0.779  1.00  0.00           C  
ATOM    266  C   CYS A  20       2.002  -2.155  -0.600  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.802  -3.285  -1.003  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.396  -1.459  -0.158  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.368  -1.915   1.591  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.401  -1.495  -2.803  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.315  -0.153  -0.294  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.059  -0.612  -0.250  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.856  -2.267  -0.694  1.00  0.00           H  
ATOM    274  N   GLY A  21       3.092  -1.760   0.010  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.243  -2.669   0.291  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.833  -3.938   1.038  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.765  -4.014   1.610  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.156  -0.826   0.294  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.705  -2.943  -0.646  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.963  -2.133   0.891  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.730  -4.888   1.000  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.527  -6.217   1.662  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.510  -6.094   3.187  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.976  -6.949   3.867  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.665  -7.167   1.230  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.672  -7.403  -0.303  1.00  0.00           C  
ATOM    287  CD  ARG A  22       4.363  -8.092  -0.759  1.00  0.00           C  
ATOM    288  NE  ARG A  22       4.435  -8.344  -2.233  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       5.131  -9.337  -2.731  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.798 -10.144  -1.950  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       5.137  -9.491  -4.026  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.563  -4.710   0.523  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.571  -6.612   1.352  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.613  -6.735   1.519  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.559  -8.116   1.736  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       5.779  -6.459  -0.817  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.517  -8.025  -0.559  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       4.214  -9.029  -0.242  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       3.513  -7.452  -0.575  1.00  0.00           H  
ATOM    300  HE  ARG A  22       3.946  -7.754  -2.842  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.784 -10.012  -0.958  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       6.324 -10.898  -2.345  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       4.620  -8.861  -4.606  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       5.659 -10.238  -4.439  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.095  -5.028   3.674  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.143  -4.792   5.149  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.800  -4.230   5.649  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.660  -3.909   6.814  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.289  -3.800   5.458  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.079  -2.461   4.703  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.180  -1.460   5.098  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.081  -1.205   6.572  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.829  -0.310   7.166  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.693   0.394   6.483  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.683  -0.144   8.451  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.504  -4.380   3.063  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.336  -5.730   5.650  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.329  -3.626   6.523  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.227  -4.240   5.151  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       6.132  -2.630   3.638  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       5.109  -2.049   4.932  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.159  -1.858   4.873  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.041  -0.528   4.570  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.440  -1.720   7.106  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.790   0.252   5.498  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.258   1.075   6.949  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.013  -0.692   8.953  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.240   0.532   8.933  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.857  -4.130   4.745  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.505  -3.604   5.091  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.477  -2.082   5.118  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.554  -1.511   5.665  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.037  -4.400   3.820  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.802  -3.938   4.344  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.205  -3.988   6.055  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.478  -1.468   4.532  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.528   0.029   4.510  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.366   0.473   3.063  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.594  -0.292   2.149  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.876   0.550   5.034  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.154   0.066   6.478  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.098   0.618   7.463  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.405   0.100   8.878  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.760   0.548   9.311  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.194  -1.992   4.102  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.715   0.439   5.089  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.661   0.262   4.356  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.840   1.628   5.047  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.153  -1.013   6.517  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.131   0.418   6.772  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.130   1.696   7.469  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.106   0.310   7.173  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.676   0.485   9.577  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.373  -0.979   8.901  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       4.876   1.559   9.094  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.865   0.398  10.335  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.483  -0.001   8.803  1.00  0.00           H  
ATOM    358  N   CYS A  26       1.975   1.706   2.906  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.769   2.276   1.541  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.043   2.710   0.808  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.142   2.627   1.319  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.815   3.449   1.689  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.860   3.045   2.220  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.818   2.251   3.704  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.279   1.532   0.935  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.225   4.137   2.406  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.722   3.953   0.744  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL       4
ATOM      1  N   CYS A   1      -8.337   6.804   1.047  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.079   6.108   0.655  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.965   6.535   1.621  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.845   7.695   1.964  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.677   6.497  -0.774  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.286   8.235  -1.100  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.157   7.826   1.122  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.065   6.632   0.326  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.662   6.440   1.965  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.227   5.037   0.735  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.824   5.901  -1.056  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.490   6.226  -1.431  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.183   5.569   2.031  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.046   5.815   2.977  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.803   6.310   2.244  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.364   5.733   1.272  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.721   4.509   3.725  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.724   4.107   4.853  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.223   4.126   4.468  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.848   5.540   4.538  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.249   5.493   4.035  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.350   4.664   1.705  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.338   6.569   3.694  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.674   3.703   3.007  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.746   4.595   4.175  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.472   3.106   5.177  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.569   4.765   5.696  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.362   3.717   3.479  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.739   3.504   5.172  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.886   5.846   5.573  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.312   6.294   3.999  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.258   5.065   3.088  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.833   4.922   4.679  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.633   6.459   3.984  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.273   7.385   2.764  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.043   8.010   2.172  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.136   7.027   2.141  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.078   5.979   2.752  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.706   7.767   3.557  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.262   8.334   1.163  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.767   8.870   2.765  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.176   7.387   1.430  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.375   6.502   1.334  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.993   6.211   2.718  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.098   7.088   3.554  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.384   7.199   0.392  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.808   8.595   0.909  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.781   9.214  -0.118  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.239  10.602   0.353  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.154  11.193  -0.662  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.184   8.240   0.951  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.072   5.571   0.878  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.252   6.571   0.295  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       2.933   7.300  -0.586  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.939   9.230   1.017  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.298   8.502   1.866  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.644   8.574  -0.235  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.289   9.308  -1.075  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       4.394  11.261   0.482  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.771  10.527   1.289  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       6.103  10.638  -1.541  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       5.869  12.174  -0.859  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.129  11.180  -0.301  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.375   4.971   2.902  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.993   4.507   4.186  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.966   4.326   5.317  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.342   4.013   6.429  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.253   4.327   2.177  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.475   3.560   4.008  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.737   5.218   4.509  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.708   4.526   5.006  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.623   4.379   6.029  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.032   2.950   5.998  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.072   2.311   4.964  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.463   5.414   5.722  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.472   4.775   4.088  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.038   4.576   7.006  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.045   6.410   5.762  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.861   5.241   4.736  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.273   5.350   6.433  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.499   2.482   7.112  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.991   1.076   7.246  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.104   0.715   6.239  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.260   1.037   6.440  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.460   0.937   8.703  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.421   2.336   9.335  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.679   3.271   8.372  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.151   0.420   7.092  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.464   0.538   8.758  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.798   0.271   9.237  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.427   2.697   9.494  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -0.908   2.300  10.285  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.261   4.157   8.172  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.288   3.542   8.769  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.701   0.053   5.182  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.647  -0.384   4.100  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.807  -1.902   3.947  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.338  -2.682   4.753  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.153   0.192   2.805  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.403  -0.128   2.481  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.746  -0.159   5.087  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.619   0.038   4.298  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.698  -0.229   1.976  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.367   1.239   2.776  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.487  -2.237   2.877  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.784  -3.641   2.495  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.794  -3.735   0.944  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.708  -3.287   0.270  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.133  -3.960   3.116  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.556  -5.382   2.789  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.950  -5.659   3.391  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.928  -4.648   2.866  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.198  -3.537   3.514  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.624  -3.261   4.656  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -9.055  -2.712   2.984  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.823  -1.530   2.292  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.017  -4.292   2.890  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.076  -3.831   4.188  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.849  -3.256   2.721  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.560  -5.488   1.722  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -4.841  -6.081   3.200  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.288  -6.639   3.084  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -6.922  -5.623   4.469  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.377  -4.820   2.013  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.963  -3.894   5.059  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.847  -2.409   5.128  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.486  -2.938   2.113  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.280  -1.856   3.449  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.734  -4.335   0.457  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.509  -4.548  -1.012  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.735  -5.198  -1.657  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.025  -4.951  -2.813  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.312  -5.503  -1.308  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.043  -5.202  -0.468  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.061  -5.895   0.935  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.013  -7.431   0.783  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       1.210  -7.838   0.032  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.070  -4.649   1.093  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.346  -3.588  -1.481  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.624  -6.526  -1.164  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.051  -5.389  -2.350  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.837  -5.507  -1.016  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.018  -4.138  -0.310  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.790  -5.567   1.500  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.929  -5.668   1.524  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       0.021  -7.892   1.760  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -0.881  -7.802   0.260  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       1.977  -7.161   0.221  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       1.505  -8.788   0.333  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       1.004  -7.844  -0.987  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.387  -6.010  -0.858  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.626  -6.762  -1.267  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.474  -5.968  -2.259  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.915  -6.490  -3.266  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.481  -7.052  -0.028  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.634  -7.790   0.842  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.634  -8.029  -0.337  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.034  -6.126   0.052  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.322  -7.689  -1.734  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.828  -6.137   0.441  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.253  -8.516   0.344  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.243  -8.970  -0.696  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.211  -8.211   0.558  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.288  -7.612  -1.088  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.664  -4.721  -1.919  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.472  -3.808  -2.782  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.780  -2.457  -2.913  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.382  -1.493  -3.344  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.870  -3.647  -2.148  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.796  -3.123  -0.698  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.390  -2.813   0.106  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.791  -4.514   0.581  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.269  -4.376  -1.088  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.567  -4.232  -3.771  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.478  -2.985  -2.749  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.338  -4.615  -2.126  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.267  -3.851  -0.103  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.225  -2.209  -0.662  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.904  -5.018   0.936  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -11.506  -4.489   1.391  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -11.215  -5.044  -0.259  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.524  -2.448  -2.535  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.692  -1.213  -2.591  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.444  -0.105  -1.864  1.00  0.00           C  
ATOM    185  O   TYR A  13      -6.034   0.790  -2.439  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.430  -0.862  -4.073  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.642  -2.025  -4.694  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.344  -2.273  -4.291  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.213  -2.841  -5.652  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.627  -3.315  -4.837  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.495  -3.883  -6.197  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.199  -4.128  -5.792  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.481  -5.172  -6.340  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.117  -3.275  -2.205  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.762  -1.401  -2.074  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.354  -0.727  -4.612  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.838   0.038  -4.147  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.884  -1.645  -3.543  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.228  -2.661  -5.979  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.614  -3.496  -4.510  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.951  -4.513  -6.946  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.351  -4.981  -7.272  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.363  -0.247  -0.570  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -6.009   0.699   0.384  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.164   1.978   0.515  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.294   2.719   1.468  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.145  -0.072   1.720  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.726   0.800   2.848  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.877   1.181   2.711  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -5.978   1.037   3.784  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.860  -1.009  -0.221  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.987   0.965   0.010  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.807  -0.903   1.570  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.197  -0.487   2.015  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.318   2.190  -0.465  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.425   3.392  -0.485  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.701   4.331  -1.659  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.167   3.914  -2.702  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.984   2.963  -0.598  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.380   1.825   0.659  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.272   1.536  -1.193  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.561   3.942   0.431  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.831   2.496  -1.559  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.360   3.845  -0.560  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.389   5.583  -1.433  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.583   6.628  -2.472  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.534   6.338  -3.560  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.744   6.603  -4.728  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.350   7.992  -1.831  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.394   8.418  -0.416  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.022   5.857  -0.571  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.578   6.546  -2.882  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.323   8.043  -1.497  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.487   8.752  -2.580  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.432   5.793  -3.103  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.287   5.424  -3.988  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.720   4.269  -4.904  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.212   4.118  -5.999  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.893   4.993  -3.100  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.937   4.671  -4.007  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.354   5.618  -2.140  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.012   6.278  -4.591  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.210   5.798  -2.454  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.648   4.121  -2.510  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.437   5.472  -4.183  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.655   3.490  -4.412  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.182   2.326  -5.182  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.192   1.157  -5.246  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.468   0.158  -5.879  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.018   3.677  -3.520  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.093   1.990  -4.713  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.398   2.648  -6.186  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.073   1.328  -4.589  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.988   0.276  -4.559  1.00  0.00           C  
ATOM    255  C   SER A  19       1.415   0.051  -3.101  1.00  0.00           C  
ATOM    256  O   SER A  19       2.497   0.420  -2.682  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.162   0.770  -5.444  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.558   2.014  -4.883  1.00  0.00           O  
ATOM    259  H   SER A  19       0.075   2.164  -4.104  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.598  -0.652  -4.948  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.993   0.082  -5.417  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.844   0.926  -6.464  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.224   1.841  -4.214  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.521  -0.562  -2.367  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.792  -0.851  -0.930  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.881  -1.911  -0.719  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.883  -2.957  -1.339  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.517  -1.311  -0.257  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.405  -1.866   1.459  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.332  -0.832  -2.765  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.113   0.069  -0.468  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.205  -0.481  -0.280  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.979  -2.099  -0.817  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.779  -1.568   0.168  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.928  -2.447   0.537  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.439  -3.708   1.264  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.443  -3.689   1.964  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.692  -0.697   0.605  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.463  -2.726  -0.359  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.591  -1.900   1.193  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.185  -4.766   1.069  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.859  -6.086   1.691  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.163  -6.078   3.195  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.738  -6.961   3.914  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.682  -7.168   0.940  1.00  0.00           C  
ATOM    286  CG  ARG A  22       4.320  -8.589   1.451  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.060  -9.658   0.623  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.537  -9.487   0.799  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       7.220 -10.177   1.681  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       6.635 -11.052   2.458  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       8.504  -9.964   1.759  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.977  -4.674   0.507  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.805  -6.276   1.562  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.469  -7.102  -0.118  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.736  -6.985   1.087  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.614  -8.695   2.484  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       3.255  -8.750   1.379  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       4.758 -10.650   0.924  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       4.829  -9.535  -0.424  1.00  0.00           H  
ATOM    300  HE  ARG A  22       7.010  -8.841   0.236  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.650 -11.207   2.397  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       7.179 -11.567   3.120  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       8.935  -9.291   1.158  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       9.056 -10.473   2.419  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.885  -5.075   3.627  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.233  -4.969   5.077  1.00  0.00           C  
ATOM    307  C   ARG A  23       4.021  -4.407   5.843  1.00  0.00           C  
ATOM    308  O   ARG A  23       4.067  -4.255   7.049  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.458  -4.035   5.232  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.161  -2.622   4.674  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.398  -1.732   4.880  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.079  -0.377   4.332  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.622   0.717   4.809  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.478   0.670   5.795  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.275   1.852   4.268  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.199  -4.392   2.999  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.469  -5.950   5.464  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.724  -3.965   6.278  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.294  -4.464   4.699  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.933  -2.676   3.621  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       5.319  -2.188   5.189  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.623  -1.659   5.933  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       8.254  -2.132   4.355  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.442  -0.303   3.592  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.736  -0.206   6.200  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.878   1.517   6.145  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.617   1.867   3.515  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.669   2.707   4.606  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.972  -4.115   5.106  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.723  -3.567   5.710  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.675  -2.041   5.649  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.792  -1.449   6.236  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.003  -4.255   4.136  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.881  -3.958   5.161  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.644  -3.885   6.739  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.611  -1.451   4.944  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.648   0.046   4.823  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.448   0.386   3.355  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.624  -0.470   2.514  1.00  0.00           O  
ATOM    340  CB  LYS A  25       4.010   0.591   5.273  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.331   0.189   6.732  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.306   0.822   7.697  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.609   0.371   9.130  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       2.617   0.975  10.062  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.291  -1.993   4.483  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.844   0.491   5.389  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.764   0.230   4.596  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.994   1.669   5.204  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.311  -0.887   6.828  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.324   0.534   6.984  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.385   1.896   7.649  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.301   0.542   7.430  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       3.545  -0.705   9.206  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       4.597   0.692   9.423  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       1.654   0.796   9.709  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       2.726   0.548  11.005  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.780   2.000  10.122  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.092   1.614   3.086  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.868   2.043   1.670  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.144   2.389   0.899  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.226   2.469   1.446  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.937   3.253   1.662  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.766   2.991   2.189  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.976   2.245   3.825  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.375   1.243   1.147  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.350   4.010   2.300  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.889   3.642   0.660  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL       5
ATOM      1  N   CYS A   1      -8.346   7.029   1.222  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.085   6.293   0.925  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.998   6.682   1.930  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.989   7.772   2.471  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.592   6.630  -0.484  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.196   8.364  -0.819  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.157   8.052   1.225  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.054   6.811   0.493  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.705   6.741   2.154  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.269   5.231   1.015  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.705   6.044  -0.671  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.340   6.315  -1.195  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.113   5.745   2.134  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.967   5.909   3.075  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.724   6.410   2.324  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.326   5.838   1.329  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.708   4.535   3.746  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.824   4.130   4.758  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.249   4.110   4.151  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.265   3.593   5.188  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.298   4.493   6.376  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.206   4.900   1.649  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.234   6.631   3.834  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.635   3.774   2.981  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.773   4.557   4.276  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.589   3.144   5.134  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.796   4.821   5.588  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.548   5.118   3.908  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.280   3.519   3.252  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -8.253   3.561   4.754  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.999   2.601   5.521  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.291   5.484   6.060  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.162   4.310   6.925  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.464   4.313   6.970  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.150   7.473   2.831  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.927   8.076   2.205  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.274   7.116   2.223  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.155   5.996   2.675  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.534   7.878   3.636  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.151   8.334   1.180  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.669   8.976   2.741  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.397   7.582   1.733  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.633   6.732   1.695  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.083   6.286   3.102  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.059   7.056   4.044  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.755   7.541   1.002  1.00  0.00           C  
ATOM     47  CG  LYS A   4       5.036   6.668   0.880  1.00  0.00           C  
ATOM     48  CD  LYS A   4       6.161   7.409   0.116  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.605   8.685   0.855  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       7.711   9.336   0.099  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.430   8.498   1.388  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.421   5.856   1.101  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.425   7.845   0.019  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.960   8.425   1.586  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.399   6.412   1.864  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.799   5.752   0.359  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       7.008   6.747   0.009  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.810   7.672  -0.872  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.791   9.390   0.931  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.959   8.444   1.848  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       8.502   8.668   0.001  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.371   9.609  -0.845  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       8.033  10.181   0.611  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.480   5.039   3.178  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.955   4.422   4.456  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.835   4.228   5.485  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.094   3.787   6.589  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.462   4.492   2.367  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.386   3.460   4.227  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.719   5.045   4.894  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.627   4.556   5.101  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.461   4.407   6.026  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.092   2.967   5.949  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.039   2.335   4.917  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.606   5.426   5.613  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.488   4.902   4.193  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.788   4.617   7.034  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.910   5.241   4.598  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.471   5.356   6.254  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.207   6.428   5.679  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.689   2.486   7.022  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.101   1.055   7.152  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.243   0.673   6.187  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.413   0.753   6.514  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.486   0.882   8.627  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.729   2.289   9.186  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -1.034   3.283   8.242  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.243   0.434   6.939  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.371   0.272   8.739  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.672   0.412   9.161  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.789   2.493   9.226  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.318   2.370  10.182  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.695   4.093   7.976  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.132   3.669   8.695  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.834   0.272   5.012  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.774  -0.150   3.928  1.00  0.00           C  
ATOM     97  C   CYS A   8      -3.000  -1.666   3.901  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.636  -2.384   4.813  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.190   0.300   2.612  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.498  -0.269   2.330  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.870   0.249   4.831  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.723   0.335   4.073  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.788  -0.071   1.795  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.238   1.367   2.540  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.608  -2.079   2.818  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.936  -3.503   2.559  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.691  -3.749   1.069  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.342  -3.183   0.213  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.420  -3.765   2.894  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.715  -3.437   4.376  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.207  -3.705   4.676  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.051  -2.842   3.788  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.232  -1.566   4.026  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.676  -0.992   5.060  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.980  -0.890   3.201  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.860  -1.423   2.140  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.270  -4.148   3.121  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.041  -3.151   2.260  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.651  -4.804   2.703  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.105  -4.056   5.018  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.491  -2.401   4.579  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.447  -4.739   4.480  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.435  -3.485   5.710  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.481  -3.243   3.004  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.105  -1.524   5.686  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.822  -0.017   5.225  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.398  -1.348   2.416  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.136   0.086   3.353  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.731  -4.603   0.844  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.277  -5.040  -0.526  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.530  -5.552  -1.228  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.798  -5.276  -2.383  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.323  -6.178  -0.377  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.206  -5.790   0.578  1.00  0.00           C  
ATOM    135  CD  LYS A  10       0.453  -7.056   1.098  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.223  -7.849   0.026  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.326  -8.409  -1.024  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.283  -4.980   1.630  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.857  -4.205  -1.066  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.842  -7.054  -0.014  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.912  -6.393  -1.352  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.523  -5.206   0.039  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.547  -5.210   1.422  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       1.059  -6.779   1.936  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.341  -7.687   1.472  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.932  -7.191  -0.452  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.750  -8.661   0.502  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -0.636  -8.515  -0.642  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       0.308  -7.769  -1.842  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.680  -9.340  -1.321  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.210  -6.309  -0.401  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.504  -7.001  -0.689  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.374  -6.251  -1.699  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.076  -6.846  -2.495  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.253  -7.140   0.646  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.383  -7.902   1.472  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.518  -8.012   0.520  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.814  -6.428   0.492  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.278  -7.980  -1.088  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.438  -6.170   1.098  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.150  -7.363   2.232  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.260  -9.006   0.186  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.011  -8.083   1.480  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.208  -7.576  -0.187  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.280  -4.953  -1.613  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.063  -4.055  -2.516  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.341  -2.729  -2.780  1.00  0.00           C  
ATOM    168  O   MET A  12      -6.916  -1.840  -3.380  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.438  -3.787  -1.856  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.237  -3.147  -0.459  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.723  -2.696   0.472  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.783  -0.948   0.004  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.671  -4.577  -0.937  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.205  -4.551  -3.467  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.023  -3.126  -2.480  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.974  -4.719  -1.749  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.684  -3.841   0.156  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.630  -2.259  -0.562  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.844  -0.856  -1.070  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.668  -0.505   0.438  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -8.915  -0.433   0.388  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.110  -2.640  -2.332  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.288  -1.401  -2.511  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.108  -0.234  -1.947  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.678   0.580  -2.648  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -3.984  -1.237  -4.016  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.190  -2.471  -4.472  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.881  -2.649  -4.064  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.771  -3.420  -5.290  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.167  -3.758  -4.465  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.056  -4.529  -5.692  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.750  -4.704  -5.282  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.034  -5.813  -5.684  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.717  -3.406  -1.868  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.375  -1.502  -1.941  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -4.897  -1.170  -4.586  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.394  -0.352  -4.187  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.411  -1.917  -3.425  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.792  -3.298  -5.619  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.146  -3.882  -4.139  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.524  -5.263  -6.331  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.292  -5.511  -6.212  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.107  -0.233  -0.642  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.829   0.779   0.184  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.060   2.104   0.284  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.350   2.936   1.121  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.048   0.088   1.551  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.711   0.985   2.606  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.728   1.578   2.284  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.151   1.018   3.689  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.600  -0.929  -0.183  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.788   0.973  -0.276  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.690  -0.758   1.395  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.117  -0.300   1.928  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.096   2.254  -0.587  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.261   3.494  -0.613  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.654   4.450  -1.736  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.176   4.040  -2.755  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.817   3.108  -0.798  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.154   1.961   0.425  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.924   1.532  -1.229  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.354   4.012   0.327  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.696   2.670  -1.776  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.220   4.007  -0.747  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.376   5.707  -1.493  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.682   6.778  -2.482  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.786   6.526  -3.707  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.129   6.846  -4.828  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.369   8.119  -1.827  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.251   8.502  -0.294  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.957   5.964  -0.649  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.720   6.717  -2.774  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.312   8.149  -1.605  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.574   8.907  -2.527  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.654   5.944  -3.405  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.624   5.593  -4.422  1.00  0.00           C  
ATOM    237  C   SER A  17      -1.025   4.260  -5.074  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.687   3.993  -6.210  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.720   5.457  -3.709  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.659   5.199  -4.743  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.473   5.729  -2.466  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.583   6.367  -5.177  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.978   6.359  -3.176  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.709   4.622  -3.023  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.431   4.359  -5.149  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.738   3.468  -4.309  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.206   2.134  -4.787  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.054   1.122  -4.866  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.219   0.040  -5.395  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.970   3.757  -3.401  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.945   1.766  -4.092  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.649   2.241  -5.764  1.00  0.00           H  
ATOM    253  N   SER A  19       0.077   1.514  -4.333  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.293   0.645  -4.326  1.00  0.00           C  
ATOM    255  C   SER A  19       1.562   0.163  -2.890  1.00  0.00           C  
ATOM    256  O   SER A  19       2.649   0.313  -2.362  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.469   1.486  -4.883  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.574   2.599  -4.003  1.00  0.00           O  
ATOM    259  H   SER A  19       0.130   2.403  -3.925  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.132  -0.216  -4.958  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.395   0.931  -4.879  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.256   1.841  -5.881  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.013   2.304  -3.203  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.542  -0.410  -2.300  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.673  -0.920  -0.904  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.649  -2.104  -0.794  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.420  -3.174  -1.326  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.715  -1.337  -0.395  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.748  -1.981   1.293  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.309  -0.502  -2.777  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.035  -0.116  -0.286  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.360  -0.472  -0.425  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.156  -2.076  -1.036  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.719  -1.833  -0.089  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.814  -2.819   0.160  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.393  -4.103   0.895  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.305  -4.224   1.421  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.806  -0.936   0.289  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.244  -3.093  -0.792  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.576  -2.329   0.747  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.335  -5.012   0.890  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.193  -6.362   1.528  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.084  -6.179   3.049  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.407  -6.931   3.724  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.451  -7.170   1.084  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.438  -8.700   1.388  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.435  -9.073   2.884  1.00  0.00           C  
ATOM    288  NE  ARG A  22       5.522 -10.565   2.982  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.486 -11.337   2.755  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       3.327 -10.823   2.435  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       4.650 -12.627   2.858  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.177  -4.788   0.448  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.297  -6.831   1.164  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       5.572  -7.047   0.017  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       6.319  -6.739   1.560  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.566  -9.129   0.918  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.309  -9.143   0.928  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.283  -8.638   3.393  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       4.529  -8.771   3.374  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.377 -10.977   3.220  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       3.218  -9.832   2.359  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       2.546 -11.425   2.265  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       5.546 -12.997   3.105  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       3.881 -13.243   2.693  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.742  -5.160   3.541  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.723  -4.869   5.009  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.414  -4.184   5.443  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.315  -3.677   6.545  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.937  -3.965   5.344  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.919  -2.679   4.471  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.067  -1.745   4.888  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.829  -1.328   6.304  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.551  -0.407   6.890  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.527   0.183   6.250  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.261  -0.100   8.125  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.254  -4.583   2.938  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.817  -5.800   5.551  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       5.912  -3.705   6.391  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.848  -4.514   5.156  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       6.049  -2.941   3.431  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       4.974  -2.168   4.577  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.020  -2.250   4.821  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.080  -0.868   4.257  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.106  -1.754   6.809  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.733  -0.068   5.305  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.068   0.887   6.708  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.507  -0.565   8.588  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.788   0.599   8.606  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.448  -4.193   4.558  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.126  -3.567   4.856  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.197  -2.041   4.918  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.262  -1.421   5.381  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.588  -4.613   3.684  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.432  -3.848   4.078  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.763  -3.942   5.802  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.293  -1.485   4.458  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.453   0.008   4.472  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.382   0.463   3.021  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.587  -0.328   2.124  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.817   0.423   5.042  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.039  -0.144   6.457  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.986   0.376   7.456  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.241  -0.278   8.826  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       3.126  -1.761   8.715  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.012  -2.050   4.095  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.646   0.468   5.022  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.595   0.100   4.371  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.856   1.500   5.098  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.032  -1.223   6.424  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.006   0.185   6.800  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.078   1.446   7.555  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.989   0.149   7.116  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       4.233  -0.035   9.179  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.518   0.071   9.548  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.453  -2.002   7.958  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.057  -2.165   8.487  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.788  -2.153   9.618  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.098   1.722   2.827  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.002   2.262   1.437  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.331   2.618   0.765  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.338   2.860   1.400  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.106   3.482   1.482  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.600   3.149   1.960  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.949   2.302   3.603  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.512   1.526   0.822  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.515   4.166   2.203  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.091   3.966   0.519  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL       6
ATOM      1  N   CYS A   1      -8.414   6.878   1.036  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.153   6.142   0.735  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.112   6.405   1.829  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.289   7.276   2.659  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.605   6.602  -0.620  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.172   8.350  -0.806  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.782   6.568   1.958  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.220   7.899   1.065  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.116   6.678   0.295  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.362   5.084   0.717  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.724   6.018  -0.833  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.336   6.365  -1.380  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.054   5.633   1.786  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.952   5.765   2.790  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.662   6.291   2.141  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.127   5.690   1.230  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.701   4.379   3.424  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.973   3.829   4.131  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.496   4.762   5.256  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.424   4.976   6.340  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.968   5.848   7.418  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.985   4.955   1.082  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.245   6.461   3.562  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.412   3.682   2.651  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.893   4.435   4.135  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.759   3.687   3.405  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.735   2.868   4.562  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.797   5.714   4.846  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.362   4.305   5.711  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.120   4.035   6.773  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.565   5.470   5.917  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.825   5.414   7.817  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -4.254   5.959   8.165  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -5.203   6.780   7.022  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.204   7.411   2.643  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.953   8.053   2.119  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.266   7.124   2.245  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.197   6.106   2.903  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.698   7.833   3.375  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.096   8.308   1.080  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.764   8.955   2.681  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.349   7.504   1.611  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.606   6.695   1.643  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.068   6.298   3.059  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.063   7.102   3.972  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.715   7.502   0.953  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.348   7.747  -0.532  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.405   8.606  -1.290  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.811   7.952  -1.374  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.447   7.819  -0.033  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.352   8.338   1.099  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.436   5.793   1.074  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.870   8.440   1.464  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.610   6.914   1.018  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.246   6.795  -1.035  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.396   8.256  -0.589  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.049   8.786  -2.294  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.497   9.563  -0.796  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.734   6.968  -1.813  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.455   8.556  -1.995  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       5.959   8.438   0.646  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.382   6.831   0.286  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.448   8.096  -0.096  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.447   5.050   3.172  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.932   4.472   4.464  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.826   4.271   5.508  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.117   3.904   6.630  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.411   4.476   2.381  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.386   3.515   4.254  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.687   5.122   4.881  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.598   4.514   5.122  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.450   4.347   6.071  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.052   2.885   6.057  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.100   2.221   5.050  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.667   5.298   5.644  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.430   4.806   4.202  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.781   4.607   7.066  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.311   6.319   5.664  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.988   5.059   4.644  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.508   5.212   6.311  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.633   2.423   7.150  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.020   0.988   7.324  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.166   0.572   6.379  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.329   0.588   6.734  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.391   0.850   8.808  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.642   2.270   9.332  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.981   3.249   8.349  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.159   0.372   7.116  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.268   0.234   8.944  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.567   0.404   9.346  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.704   2.460   9.388  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.214   2.385  10.317  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.667   4.033   8.068  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.083   3.670   8.775  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.763   0.213   5.189  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.700  -0.232   4.111  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.749  -1.741   3.878  1.00  0.00           C  
ATOM     98  O   CYS A   8      -1.863  -2.490   4.242  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.289   0.389   2.816  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.527   0.128   2.503  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.804   0.242   4.982  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.694   0.115   4.352  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.827  -0.092   2.010  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.543   1.428   2.763  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.837  -2.094   3.253  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.145  -3.491   2.878  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.018  -3.574   1.337  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.885  -3.181   0.575  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.560  -3.770   3.433  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.612  -2.748   2.927  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.975  -2.937   3.615  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.810  -2.514   5.042  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -7.435  -3.332   5.990  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.198  -4.591   5.737  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -7.298  -2.831   7.186  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.498  -1.409   3.034  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.431  -4.162   3.334  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.866  -4.769   3.158  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.473  -3.714   4.503  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.274  -1.761   3.192  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -6.730  -2.792   1.859  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.718  -2.306   3.151  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -8.306  -3.966   3.568  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -7.981  -1.578   5.274  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.306  -4.943   4.807  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -6.906  -5.203   6.471  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -7.484  -1.861   7.338  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -7.007  -3.415   7.942  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.880  -4.097   0.938  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.560  -4.270  -0.517  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.576  -5.201  -1.186  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.645  -5.286  -2.397  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.124  -4.856  -0.668  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.927  -6.301  -0.120  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -1.197  -6.416   1.400  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.864  -7.839   1.881  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.579  -8.138   1.651  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.225  -4.376   1.611  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.617  -3.306  -1.002  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.845  -4.835  -1.711  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.448  -4.208  -0.131  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.586  -6.973  -0.649  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.089  -6.603  -0.325  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.610  -5.690   1.946  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -2.244  -6.250   1.605  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -1.069  -7.930   2.937  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -1.459  -8.566   1.346  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       1.139  -7.273   1.794  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       0.892  -8.870   2.320  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.710  -8.478   0.677  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.325  -5.864  -0.339  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.393  -6.825  -0.748  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.266  -6.191  -1.844  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.740  -6.863  -2.740  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.207  -7.143   0.514  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.275  -7.766   1.387  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.291  -8.208   0.265  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.179  -5.727   0.620  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.926  -7.717  -1.141  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.576  -6.241   0.984  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.886  -8.513   0.925  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.844  -9.131  -0.074  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.834  -8.400   1.179  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.988  -7.864  -0.486  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.437  -4.900  -1.712  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.249  -4.103  -2.680  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.599  -2.734  -2.900  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.230  -1.823  -3.401  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.689  -3.934  -2.126  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.718  -3.315  -0.718  1.00  0.00           C  
ATOM    171  SD  MET A  12      -8.001  -4.311   0.610  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.460  -5.298   1.027  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.017  -4.440  -0.955  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.281  -4.617  -3.630  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.285  -3.338  -2.802  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.128  -4.913  -2.059  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.191  -2.373  -0.739  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -9.742  -3.104  -0.452  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.825  -5.807   0.147  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -9.174  -6.043   1.755  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -10.224  -4.668   1.455  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.347  -2.645  -2.516  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.556  -1.384  -2.654  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.336  -0.220  -2.039  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.893   0.631  -2.706  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.269  -1.158  -4.159  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.449  -2.361  -4.648  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.084  -2.406  -4.442  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.065  -3.418  -5.292  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.346  -3.489  -4.870  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.326  -4.501  -5.720  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.963  -4.544  -5.512  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.225  -5.629  -5.939  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.913  -3.431  -2.125  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.627  -1.500  -2.114  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.186  -1.094  -4.727  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.697  -0.255  -4.308  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.588  -1.588  -3.941  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.132  -3.399  -5.461  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.280  -3.511  -4.703  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.820  -5.321  -6.221  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.565  -5.312  -6.561  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.320  -0.262  -0.735  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -6.007   0.757   0.114  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.216   2.075   0.226  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.533   2.926   1.033  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.205   0.070   1.469  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.809   0.972   2.561  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.813   1.605   2.275  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.221   0.970   3.630  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.839  -1.000  -0.303  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.973   0.974  -0.321  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.891  -0.738   1.307  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.277  -0.369   1.802  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.211   2.199  -0.602  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.360   3.433  -0.601  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.695   4.416  -1.718  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.227   4.046  -2.746  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.911   3.043  -0.752  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.259   1.953   0.526  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.018   1.467  -1.224  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.474   3.939   0.344  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.788   2.546  -1.703  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.303   3.936  -0.765  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.356   5.654  -1.454  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.593   6.755  -2.426  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.607   6.512  -3.581  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.876   6.823  -4.725  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.310   8.077  -1.718  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.245   8.408  -0.205  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.935   5.877  -0.602  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.608   6.708  -2.794  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.260   8.119  -1.466  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.512   8.876  -2.409  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.486   5.949  -3.201  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.389   5.616  -4.155  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.798   4.351  -4.936  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.310   4.106  -6.022  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.889   5.368  -3.340  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.899   5.120  -4.307  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.361   5.739  -2.252  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.253   6.437  -4.845  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.150   6.233  -2.748  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.787   4.503  -2.701  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.642   4.349  -4.817  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.689   3.591  -4.339  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.191   2.330  -4.963  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.098   1.262  -5.089  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.215   0.351  -5.886  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.035   3.856  -3.460  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.984   1.939  -4.345  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.578   2.555  -5.945  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.072   1.415  -4.291  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.074   0.458  -4.295  1.00  0.00           C  
ATOM    255  C   SER A  19       1.475   0.164  -2.842  1.00  0.00           C  
ATOM    256  O   SER A  19       2.502   0.599  -2.357  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.232   1.105  -5.098  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.515   2.330  -4.434  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.053   2.178  -3.676  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.775  -0.471  -4.761  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.114   0.482  -5.092  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.934   1.312  -6.116  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.696   2.826  -4.358  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.620  -0.583  -2.188  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.872  -0.952  -0.766  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.808  -2.168  -0.688  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.477  -3.245  -1.139  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.477  -1.253  -0.101  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.417  -1.695   1.648  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.191  -0.901  -2.637  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.337  -0.119  -0.265  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.094  -0.374  -0.191  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.993  -2.035  -0.619  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.960  -1.929  -0.111  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.014  -2.975   0.064  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.609  -4.225   0.865  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.518  -4.337   1.391  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.139  -1.025   0.219  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.344  -3.289  -0.916  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.854  -2.517   0.565  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.562  -5.123   0.916  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.422  -6.433   1.631  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.309  -6.235   3.145  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.691  -7.027   3.829  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.655  -7.331   1.349  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.789  -7.905  -0.098  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.831  -6.862  -1.231  1.00  0.00           C  
ATOM    288  NE  ARG A  22       4.476  -6.255  -1.399  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.194  -5.483  -2.418  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.100  -5.212  -3.320  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       2.988  -4.997  -2.499  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.403  -4.917   0.465  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.526  -6.925   1.280  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.546  -6.760   1.565  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.636  -8.168   2.033  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.696  -8.490  -0.144  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       4.961  -8.576  -0.277  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.538  -6.079  -0.998  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.122  -7.338  -2.157  1.00  0.00           H  
ATOM    300  HE  ARG A  22       3.780  -6.443  -0.735  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       6.021  -5.594  -3.239  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       4.870  -4.622  -4.093  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       2.313  -5.218  -1.796  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       2.739  -4.403  -3.264  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.912  -5.171   3.614  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.885  -4.852   5.075  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.549  -4.207   5.482  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.401  -3.740   6.595  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.059  -3.894   5.392  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.953  -2.602   4.541  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.088  -1.632   4.913  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.939  -1.251   6.352  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.703  -0.342   6.906  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.630   0.262   6.212  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.505  -0.062   8.166  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.388  -4.577   2.997  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.011  -5.767   5.637  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.047  -3.652   6.445  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.992  -4.393   5.170  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       6.037  -2.846   3.491  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       4.999  -2.127   4.703  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.052  -2.098   4.769  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.027  -0.742   4.303  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.252  -1.689   6.896  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.766   0.033   5.249  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       9.204   0.955   6.647  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.789  -0.538   8.677  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.070   0.627   8.618  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.618  -4.205   4.560  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.277  -3.612   4.828  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.323  -2.084   4.902  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.426  -1.486   5.462  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.800  -4.594   3.679  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.609  -3.901   4.029  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.896  -4.002   5.761  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.356  -1.500   4.343  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.475  -0.004   4.366  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.382   0.481   2.927  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.615  -0.270   2.002  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.828   0.449   4.943  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.046  -0.083   6.378  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.974   0.469   7.345  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.216  -0.098   8.755  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.565   0.299   9.250  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.051  -2.043   3.905  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.661   0.426   4.927  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.622   0.150   4.281  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.831   1.528   4.985  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.024  -1.162   6.385  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.017   0.242   6.717  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.031   1.546   7.380  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.988   0.188   7.015  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.472   0.284   9.439  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.156  -1.177   8.740  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       4.813   1.235   8.871  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.557   0.336  10.289  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.268  -0.399   8.933  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.045   1.732   2.786  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.914   2.328   1.424  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.232   2.730   0.761  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.265   2.851   1.391  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.993   3.531   1.542  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.705   3.174   2.036  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.882   2.269   3.588  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.425   1.610   0.786  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.408   4.203   2.271  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.946   4.040   0.595  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL       7
ATOM      1  N   CYS A   1      -8.375   6.558   1.268  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.100   5.866   0.929  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.072   6.056   2.052  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.333   6.733   3.029  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.546   6.436  -0.383  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.149   8.201  -0.432  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.193   7.574   1.395  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.059   6.421   0.496  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.760   6.161   2.149  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.293   4.810   0.824  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.651   5.886  -0.632  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.263   6.241  -1.166  1.00  0.00           H  
ATOM     13  N   LYS A   2      -4.930   5.443   1.867  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.819   5.518   2.865  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.563   6.114   2.212  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.005   5.536   1.301  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.533   4.089   3.390  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.783   3.473   4.084  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.256   4.285   5.320  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.152   4.346   6.388  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.621   5.120   7.571  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.800   4.919   1.050  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.109   6.158   3.686  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.271   3.457   2.554  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.696   4.096   4.070  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.598   3.419   3.379  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.543   2.467   4.396  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.536   5.287   5.029  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.127   3.805   5.742  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -3.877   3.353   6.712  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.283   4.841   5.990  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.397   5.753   7.288  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -4.959   4.464   8.303  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -3.833   5.685   7.947  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.160   7.258   2.706  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.946   7.966   2.174  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.295   7.056   2.148  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.278   5.980   2.709  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.671   7.658   3.440  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.152   8.311   1.172  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.738   8.818   2.805  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.340   7.509   1.501  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.600   6.698   1.412  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.111   6.269   2.804  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.188   7.066   3.719  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.659   7.549   0.680  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.968   6.748   0.509  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.988   7.605  -0.268  1.00  0.00           C  
ATOM     49  CE  LYS A   4       7.296   6.818  -0.432  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       8.284   7.633  -1.193  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.298   8.387   1.070  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.389   5.814   0.827  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.276   7.836  -0.290  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.854   8.448   1.248  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.378   6.493   1.476  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.768   5.834  -0.033  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.592   7.848  -1.244  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       6.180   8.524   0.265  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       7.717   6.588   0.537  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.122   5.897  -0.969  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.796   8.143  -1.956  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       8.737   8.316  -0.554  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       9.007   7.007  -1.602  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.439   5.004   2.899  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.953   4.406   4.171  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.874   4.273   5.258  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.199   3.988   6.394  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.344   4.432   2.111  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.348   3.425   3.955  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.753   5.023   4.554  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.633   4.478   4.888  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.508   4.373   5.873  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.119   2.956   5.826  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.036   2.303   4.805  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.537   5.437   5.516  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.438   4.702   3.954  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.892   4.564   6.864  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.089   6.419   5.546  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.928   5.259   4.527  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.355   5.417   6.215  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.724   2.520   6.916  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.223   1.117   7.073  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.307   0.700   6.053  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.490   0.870   6.280  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.729   1.023   8.523  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.762   2.446   9.090  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.989   3.355   8.130  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.384   0.450   6.967  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.716   0.586   8.573  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -1.057   0.412   9.108  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.784   2.786   9.172  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.306   2.468  10.069  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.582   4.215   7.864  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.052   3.665   8.569  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.843   0.166   4.951  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.741  -0.308   3.849  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.803  -1.835   3.746  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.031  -2.557   4.346  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.237   0.178   2.521  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.522  -0.301   2.210  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.873   0.078   4.834  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.731   0.084   4.005  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.834  -0.272   1.740  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.356   1.235   2.408  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.761  -2.244   2.957  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.033  -3.673   2.664  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.872  -3.808   1.146  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.605  -3.223   0.367  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.473  -4.019   3.181  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.444  -2.859   2.959  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.816  -3.199   3.565  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.615  -1.934   3.578  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -9.062  -1.382   2.483  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.839  -1.939   1.327  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -9.718  -0.263   2.588  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.347  -1.580   2.530  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.302  -4.295   3.162  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.846  -4.874   2.631  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.445  -4.281   4.227  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.073  -1.961   3.430  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -6.539  -2.688   1.898  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.331  -3.941   2.972  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.716  -3.558   4.580  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.798  -1.498   4.436  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -8.330  -2.799   1.276  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -9.175  -1.510   0.490  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.866   0.141   3.490  1.00  0.00           H  
ATOM    128 HH22 ARG A   9     -10.068   0.188   1.768  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.875  -4.593   0.812  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.489  -4.901  -0.608  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.740  -5.479  -1.257  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.054  -5.243  -2.407  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.375  -5.986  -0.688  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.081  -5.661   0.115  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.239  -5.592   1.670  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.751  -6.911   2.314  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -2.121  -7.285   1.860  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.368  -5.001   1.538  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.202  -3.992  -1.115  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.762  -6.948  -0.396  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.089  -6.073  -1.727  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.665  -6.405  -0.124  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.290  -4.707  -0.223  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.747  -5.459   2.072  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.805  -4.733   1.987  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.080  -7.720   2.068  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -0.771  -6.799   3.387  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -2.581  -6.476   1.403  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -2.056  -8.071   1.182  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -2.688  -7.583   2.679  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.379  -6.239  -0.406  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.649  -6.966  -0.683  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.589  -6.191  -1.612  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.230  -6.767  -2.470  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.330  -7.210   0.667  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.396  -7.970   1.423  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.560  -8.128   0.537  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.978  -6.334   0.486  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.404  -7.909  -1.149  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.538  -6.269   1.169  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.919  -8.550   0.824  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.274  -9.089   0.136  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.013  -8.276   1.507  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.293  -7.683  -0.118  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.627  -4.901  -1.394  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.506  -4.013  -2.215  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.713  -2.772  -2.667  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.260  -1.936  -3.361  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.689  -3.541  -1.364  1.00  0.00           C  
ATOM    170  CG  MET A  12      -9.303  -4.693  -0.537  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.760  -4.317   0.472  1.00  0.00           S  
ATOM    172  CE  MET A  12     -12.046  -4.759  -0.722  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.075  -4.511  -0.686  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.853  -4.540  -3.093  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -8.341  -2.758  -0.712  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.450  -3.128  -2.011  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -9.507  -5.544  -1.161  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.544  -5.006   0.165  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -11.951  -5.798  -1.000  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -13.010  -4.618  -0.254  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -11.987  -4.117  -1.589  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.462  -2.691  -2.265  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.575  -1.533  -2.615  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.310  -0.300  -2.079  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.825   0.540  -2.791  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.386  -1.491  -4.149  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.684  -2.794  -4.554  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.340  -2.971  -4.286  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.383  -3.806  -5.181  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.706  -4.142  -4.638  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.748  -4.976  -5.534  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.405  -5.152  -5.265  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.771  -6.324  -5.618  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.093  -3.411  -1.719  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.630  -1.640  -2.102  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.339  -1.433  -4.649  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.775  -0.648  -4.440  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.780  -2.188  -3.795  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.434  -3.683  -5.399  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.655  -4.267  -4.422  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.304  -5.761  -6.026  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.869  -6.439  -6.567  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.298  -0.287  -0.773  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.941   0.774   0.054  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.105   2.057   0.157  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.390   2.918   0.964  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.190   0.098   1.414  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.830   0.997   2.491  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.677   1.802   2.135  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.427   0.817   3.628  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.835  -1.016  -0.313  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.891   1.026  -0.395  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.860  -0.715   1.231  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.278  -0.345   1.785  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.099   2.145  -0.671  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.211   3.351  -0.664  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.573   4.409  -1.700  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.067   4.104  -2.767  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.789   2.915  -0.916  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.113   1.759   0.292  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.934   1.405  -1.293  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.251   3.804   0.312  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.746   2.445  -1.886  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.145   3.782  -0.936  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.298   5.636  -1.328  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.570   6.805  -2.208  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.598   6.669  -3.389  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.893   7.046  -4.507  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.301   8.072  -1.405  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.215   8.258   0.144  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.903   5.806  -0.451  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.589   6.767  -2.566  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.247   8.118  -1.170  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.535   8.919  -2.027  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.454   6.120  -3.059  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.364   5.884  -4.046  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.717   4.606  -4.830  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.277   4.422  -5.948  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.954   5.707  -3.275  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.945   5.544  -4.279  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.311   5.853  -2.128  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.304   6.721  -4.726  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.178   6.574  -2.672  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.932   4.824  -2.651  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.733   4.754  -4.783  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.505   3.763  -4.201  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.941   2.477  -4.826  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.864   1.385  -4.748  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.161   0.222  -4.949  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.819   3.981  -3.298  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.822   2.126  -4.309  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.190   2.650  -5.862  1.00  0.00           H  
ATOM    253  N   SER A  19       0.350   1.787  -4.460  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.483   0.821  -4.358  1.00  0.00           C  
ATOM    255  C   SER A  19       1.655   0.359  -2.902  1.00  0.00           C  
ATOM    256  O   SER A  19       2.637   0.671  -2.254  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.753   1.536  -4.892  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.896   2.695  -4.082  1.00  0.00           O  
ATOM    259  H   SER A  19       0.530   2.737  -4.302  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.277  -0.044  -4.973  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.630   0.914  -4.792  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.630   1.835  -5.923  1.00  0.00           H  
ATOM    263  HG  SER A  19       2.207   3.316  -4.330  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.683  -0.382  -2.424  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.766  -0.875  -1.018  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.782  -2.016  -0.870  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.614  -3.092  -1.411  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.625  -1.357  -0.553  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.678  -2.000   1.134  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.088  -0.609  -2.985  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.069  -0.058  -0.387  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.311  -0.526  -0.606  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.015  -2.113  -1.204  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.818  -1.709  -0.127  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.927  -2.671   0.150  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.470  -3.887   0.969  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.407  -3.893   1.556  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.865  -0.810   0.258  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.339  -3.012  -0.789  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.698  -2.154   0.703  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.329  -4.875   0.972  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.082  -6.161   1.701  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.185  -5.977   3.217  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.773  -6.835   3.975  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.114  -7.231   1.264  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.007  -7.648  -0.233  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.265  -6.481  -1.219  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.583  -5.844  -0.900  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       7.727  -6.436  -1.147  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       7.767  -7.622  -1.693  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       8.823  -5.803  -0.829  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.164  -4.751   0.483  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.084  -6.506   1.465  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.110  -6.859   1.456  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.975  -8.117   1.868  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       5.709  -8.445  -0.422  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       4.015  -8.033  -0.412  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       5.303  -6.864  -2.229  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       4.484  -5.738  -1.175  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.591  -4.955  -0.489  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       6.919  -8.093  -1.934  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       8.649  -8.057  -1.870  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       8.772  -4.896  -0.413  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       9.712  -6.228  -1.004  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.734  -4.856   3.610  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.898  -4.540   5.060  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.545  -4.057   5.610  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.425  -3.718   6.772  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.998  -3.447   5.167  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.270  -2.971   6.620  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.674  -4.146   7.519  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.975  -3.597   8.878  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.038  -4.367   9.937  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       6.839  -5.655   9.841  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.306  -3.805  11.085  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.042  -4.209   2.941  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.195  -5.437   5.584  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.914  -3.831   4.746  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.695  -2.592   4.579  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.082  -2.259   6.598  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       5.405  -2.472   7.029  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.865  -4.858   7.600  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.549  -4.636   7.125  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.129  -2.635   8.981  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.637  -6.071   8.955  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       6.890  -6.228  10.660  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.456  -2.818  11.135  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.362  -4.362  11.913  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.558  -4.047   4.746  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.200  -3.598   5.155  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.197  -2.071   5.160  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.279  -1.463   5.672  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.706  -4.333   3.819  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.473  -3.957   4.440  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.964  -3.970   6.141  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.237  -1.507   4.587  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.368  -0.019   4.517  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.357   0.368   3.050  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.588  -0.455   2.189  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.694   0.438   5.146  1.00  0.00           C  
ATOM    341  CG  LYS A  25       3.784   0.026   6.637  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.685   0.742   7.455  1.00  0.00           C  
ATOM    343  CE  LYS A  25       2.773   0.332   8.927  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       1.709   1.034   9.699  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.944  -2.070   4.194  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.526   0.451   5.001  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.510   0.025   4.578  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.759   1.513   5.080  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.665  -1.044   6.727  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.758   0.296   7.022  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.809   1.811   7.380  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.710   0.486   7.076  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.631  -0.734   9.035  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.734   0.605   9.339  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       0.850   1.110   9.115  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.496   0.499  10.565  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.039   1.988   9.952  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.088   1.622   2.818  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.038   2.146   1.422  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.382   2.547   0.810  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.397   2.624   1.471  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.086   3.324   1.423  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.617   2.928   1.861  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.917   2.210   3.582  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.607   1.387   0.794  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.439   4.054   2.129  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.065   3.773   0.445  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL       8
ATOM      1  N   CYS A   1      -8.337   6.666   1.281  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.094   5.926   0.926  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.036   6.087   2.026  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.268   6.747   3.021  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.559   6.461  -0.410  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.156   8.223  -0.510  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.110   7.670   1.429  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.026   6.577   0.507  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.738   6.269   2.154  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.328   4.878   0.837  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.669   5.902  -0.657  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.287   6.246  -1.177  1.00  0.00           H  
ATOM     13  N   LYS A   2      -4.901   5.471   1.803  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.771   5.525   2.780  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.517   6.137   2.139  1.00  0.00           C  
ATOM     16  O   LYS A   2      -1.958   5.589   1.209  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.479   4.082   3.266  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.701   3.454   3.973  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.091   4.235   5.248  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.315   3.570   5.906  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.001   2.167   6.300  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.789   4.962   0.974  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.047   6.143   3.621  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.225   3.466   2.416  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.644   4.073   3.945  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.545   3.433   3.300  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.448   2.438   4.237  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.262   4.238   5.943  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.344   5.255   5.006  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.603   4.119   6.792  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.148   3.557   5.219  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.010   1.956   6.068  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.150   2.051   7.323  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.624   1.514   5.781  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.119   7.268   2.667  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.908   7.989   2.153  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.331   7.083   2.225  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.320   6.102   2.942  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.631   7.645   3.412  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.077   8.284   1.127  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.738   8.868   2.757  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.360   7.430   1.492  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.613   6.607   1.493  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.142   6.337   2.919  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.349   7.250   3.694  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.684   7.344   0.658  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.961   6.472   0.573  1.00  0.00           C  
ATOM     48  CD  LYS A   4       6.022   7.182  -0.291  1.00  0.00           C  
ATOM     49  CE  LYS A   4       7.290   6.308  -0.368  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.974   4.987  -0.981  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.310   8.237   0.939  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.398   5.666   1.011  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.299   7.524  -0.334  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.917   8.294   1.118  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.363   6.305   1.562  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.711   5.517   0.135  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.638   7.345  -1.288  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       6.269   8.139   0.144  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       8.038   6.798  -0.975  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.695   6.144   0.620  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       6.384   5.127  -1.827  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.859   4.510  -1.249  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       6.459   4.400  -0.294  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.333   5.072   3.198  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.843   4.612   4.525  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.722   4.374   5.545  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.002   4.099   6.695  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.134   4.404   2.512  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.377   3.686   4.380  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.530   5.341   4.925  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.493   4.488   5.102  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.316   4.275   6.007  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.200   2.820   5.884  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.030   2.220   4.839  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.777   5.276   5.608  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.341   4.714   4.161  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.623   4.467   7.024  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.061   5.122   4.582  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.650   5.159   6.232  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.407   6.285   5.717  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.808   2.295   6.934  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.243   0.863   7.008  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.326   0.484   5.980  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.511   0.551   6.249  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.719   0.651   8.455  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.850   2.037   9.095  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -1.142   3.049   8.184  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.385   0.236   6.840  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.668   0.136   8.493  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.992   0.064   8.996  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.894   2.298   9.194  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.395   2.038  10.074  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.794   3.876   7.948  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.234   3.407   8.647  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.862   0.096   4.822  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.762  -0.314   3.700  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.963  -1.818   3.540  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.140  -2.636   3.902  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.204   0.179   2.406  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.474  -0.297   2.175  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.892   0.080   4.676  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.725   0.148   3.847  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.763  -0.268   1.596  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.334   1.235   2.303  1.00  0.00           H  
ATOM    105  N   ARG A   9      -4.106  -2.079   2.971  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.588  -3.447   2.667  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.133  -3.687   1.215  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.735  -3.162   0.295  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -6.123  -3.478   2.748  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.701  -3.001   4.103  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.301  -3.904   5.284  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -4.831  -3.822   5.561  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -4.311  -2.821   6.232  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -5.065  -1.850   6.676  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -3.024  -2.825   6.448  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.681  -1.328   2.738  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -4.118  -4.172   3.315  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.527  -2.839   1.979  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.465  -4.485   2.556  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.367  -1.992   4.299  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -7.779  -2.983   4.028  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -6.852  -3.621   6.167  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -6.543  -4.927   5.035  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -4.242  -4.536   5.238  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.050  -1.860   6.505  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -4.655  -1.096   7.189  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -2.463  -3.578   6.102  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -2.598  -2.076   6.956  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.089  -4.466   1.047  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.556  -4.776  -0.332  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.745  -5.382  -1.085  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.964  -5.167  -2.262  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.431  -5.847  -0.313  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.208  -5.482   0.564  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.486  -5.363   2.092  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -1.024  -6.668   2.747  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -2.359  -7.082   2.225  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.663  -4.850   1.837  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.242  -3.864  -0.818  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -1.826  -6.807  -0.019  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.072  -5.954  -1.328  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.557  -6.229   0.410  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.184  -4.537   0.219  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.466  -5.180   2.550  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -1.101  -4.512   2.329  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.329  -7.475   2.571  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -1.110  -6.521   3.814  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -2.747  -6.347   1.604  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -2.259  -7.967   1.689  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -3.009  -7.235   3.023  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.447  -6.136  -0.278  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.682  -6.886  -0.639  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.552  -6.131  -1.652  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.943  -6.659  -2.674  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.462  -7.111   0.657  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.577  -7.851   1.488  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.677  -8.038   0.451  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.118  -6.209   0.645  1.00  0.00           H  
ATOM    159  HA  THR A  11      -5.391  -7.834  -1.071  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.704  -6.160   1.128  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.856  -7.268   1.740  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -7.360  -9.005   0.089  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.202  -8.172   1.385  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -8.358  -7.607  -0.268  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.808  -4.899  -1.294  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.643  -3.984  -2.126  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.906  -2.710  -2.551  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.523  -1.814  -3.095  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.911  -3.638  -1.301  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.531  -3.078   0.096  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.887  -2.547   1.174  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.982  -0.818   0.640  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.435  -4.564  -0.451  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.949  -4.500  -3.025  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.508  -2.909  -1.829  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.505  -4.532  -1.173  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.026  -3.872   0.628  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.827  -2.264   0.012  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.921  -0.765  -0.436  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.939  -0.419   0.938  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.192  -0.242   1.097  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.618  -2.666  -2.298  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.776  -1.475  -2.660  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.478  -0.237  -2.089  1.00  0.00           C  
ATOM    185  O   TYR A  13      -6.005   0.613  -2.780  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.655  -1.422  -4.198  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -4.006  -2.738  -4.649  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.644  -2.931  -4.520  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.780  -3.752  -5.182  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -2.067  -4.117  -4.918  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.201  -4.937  -5.580  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.841  -5.128  -5.449  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -2.264  -6.316  -5.847  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.192  -3.432  -1.863  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.805  -1.578  -2.199  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.628  -1.331  -4.657  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -4.034  -0.594  -4.509  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.026  -2.149  -4.105  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.846  -3.616  -5.289  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -1.001  -4.255  -4.811  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.818  -5.722  -5.994  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -2.509  -6.470  -6.761  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.427  -0.224  -0.787  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -6.032   0.848   0.051  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.167   2.118   0.114  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.446   3.010   0.887  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.245   0.173   1.419  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.816   1.076   2.530  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.647   1.915   2.220  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.375   0.859   3.648  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.962  -0.958  -0.337  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.992   1.110  -0.369  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.922  -0.650   1.291  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.309  -0.252   1.725  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.145   2.164  -0.703  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.234   3.354  -0.729  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.602   4.392  -1.783  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.090   4.064  -2.847  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.816   2.904  -1.006  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.090   1.764   0.188  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.979   1.406  -1.302  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.247   3.832   0.235  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.807   2.415  -1.967  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.172   3.769  -1.069  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.339   5.627  -1.430  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.622   6.778  -2.333  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.668   6.623  -3.531  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.973   6.997  -4.648  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.338   8.064  -1.561  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.207   8.283   0.010  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.948   5.815  -0.554  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.646   6.734  -2.672  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.277   8.122  -1.355  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.593   8.894  -2.194  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.529   6.058  -3.212  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.446   5.796  -4.201  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.742   4.462  -4.910  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.284   4.231  -6.013  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.883   5.722  -3.442  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.869   5.526  -4.446  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.380   5.795  -2.281  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.425   6.594  -4.931  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.079   6.634  -2.901  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.899   4.882  -2.760  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.792   4.621  -4.760  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.501   3.628  -4.238  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.873   2.291  -4.793  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.715   1.284  -4.679  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.906   0.105  -4.906  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.835   3.888  -3.353  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.721   1.912  -4.243  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.147   2.399  -5.832  1.00  0.00           H  
ATOM    253  N   SER A  19       0.449   1.782  -4.331  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.663   0.922  -4.184  1.00  0.00           C  
ATOM    255  C   SER A  19       1.800   0.419  -2.735  1.00  0.00           C  
ATOM    256  O   SER A  19       2.722   0.781  -2.028  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.887   1.770  -4.613  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.882   2.898  -3.746  1.00  0.00           O  
ATOM    259  H   SER A  19       0.536   2.742  -4.157  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.578   0.067  -4.841  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.811   1.226  -4.487  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.793   2.107  -5.636  1.00  0.00           H  
ATOM    263  HG  SER A  19       2.034   3.341  -3.835  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.868  -0.411  -2.336  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.914  -0.952  -0.946  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.894  -2.130  -0.827  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.652  -3.211  -1.326  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.492  -1.402  -0.534  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.598  -2.032   1.154  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.147  -0.673  -2.945  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.232  -0.168  -0.277  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.162  -0.560  -0.613  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.868  -2.159  -1.193  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.984  -1.851  -0.157  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.065  -2.857   0.074  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.639  -4.087   0.898  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.557  -4.159   1.448  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.096  -0.948   0.204  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.421  -3.198  -0.887  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.880  -2.365   0.581  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.564  -5.010   0.944  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.399  -6.311   1.673  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.403  -6.113   3.189  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.876  -6.926   3.925  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.549  -7.259   1.285  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.527  -7.539  -0.230  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.702  -8.473  -0.576  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.673  -8.757  -2.045  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       5.871  -9.658  -2.560  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.059 -10.345  -1.800  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       5.908  -9.847  -3.851  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.403  -4.826   0.483  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.454  -6.750   1.387  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.494  -6.810   1.557  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.446  -8.191   1.822  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.592  -8.008  -0.503  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.626  -6.616  -0.782  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       7.639  -7.989  -0.342  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.641  -9.402  -0.027  1.00  0.00           H  
ATOM    300  HE  ARG A  22       7.270  -8.257  -2.640  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.041 -10.188  -0.813  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       4.454 -11.028  -2.208  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.535  -9.312  -4.417  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       5.309 -10.526  -4.271  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.001  -5.026   3.601  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.083  -4.698   5.056  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.740  -4.116   5.530  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.614  -3.705   6.669  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.226  -3.665   5.291  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.961  -2.246   4.685  1.00  0.00           C  
ATOM    311  CD  ARG A  23       5.745  -2.261   3.161  1.00  0.00           C  
ATOM    312  NE  ARG A  23       5.597  -0.853   2.682  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       6.631  -0.082   2.456  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.847  -0.520   2.645  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       6.400   1.131   2.037  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.402  -4.428   2.939  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.289  -5.603   5.613  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.382  -3.559   6.355  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.138  -4.057   4.864  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.091  -1.820   5.158  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.806  -1.613   4.914  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       6.562  -2.742   2.643  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       4.821  -2.765   2.929  1.00  0.00           H  
ATOM    324  HE  ARG A  23       4.699  -0.494   2.530  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.001  -1.452   2.970  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.626   0.081   2.465  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       5.458   1.435   1.902  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.160   1.752   1.851  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.778  -4.099   4.638  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.430  -3.563   4.977  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.390  -2.039   4.948  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.422  -1.469   5.413  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.937  -4.439   3.731  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.714  -3.941   4.265  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.151  -3.903   5.965  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.418  -1.423   4.410  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.436   0.078   4.352  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.443   0.526   2.899  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.750  -0.243   2.010  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.692   0.641   5.058  1.00  0.00           C  
ATOM    341  CG  LYS A  25       3.745   0.219   6.551  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.536   0.807   7.311  1.00  0.00           C  
ATOM    343  CE  LYS A  25       2.585   0.393   8.784  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       1.415   0.973   9.503  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.171  -1.944   4.042  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.546   0.473   4.811  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.582   0.337   4.539  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.648   1.719   5.016  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.733  -0.858   6.630  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.661   0.586   6.991  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.544   1.883   7.247  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.621   0.448   6.876  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.544  -0.683   8.875  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.489   0.752   9.252  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       0.691   1.256   8.812  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.018   0.264  10.152  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       1.722   1.808  10.044  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.100   1.770   2.710  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.053   2.353   1.335  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.385   2.880   0.787  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.340   3.101   1.503  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.016   3.458   1.363  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.660   2.936   1.774  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.869   2.319   3.490  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.698   1.595   0.655  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.314   4.184   2.097  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.974   3.937   0.402  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL       9
ATOM      1  N   CYS A   1      -8.352   6.595   1.581  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.081   5.950   1.147  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.951   6.353   2.100  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.966   7.428   2.668  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.716   6.398  -0.271  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.411   8.165  -0.527  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.220   7.626   1.623  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.105   6.371   0.900  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.617   6.240   2.521  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.203   4.878   1.187  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.831   5.860  -0.574  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.513   6.103  -0.936  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.001   5.463   2.237  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.829   5.703   3.129  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.642   6.254   2.326  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.238   5.667   1.342  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.418   4.372   3.819  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.468   3.839   4.832  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.817   3.449   4.188  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.756   2.886   5.270  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.159   1.669   5.892  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.060   4.619   1.742  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.099   6.423   3.889  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.262   3.619   3.058  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.489   4.504   4.344  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.046   2.977   5.321  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.641   4.597   5.584  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.301   4.308   3.751  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.653   2.706   3.424  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.923   3.622   6.043  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.707   2.619   4.833  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.564   1.179   5.193  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.578   1.947   6.708  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.918   1.031   6.206  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.117   7.370   2.772  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.949   8.019   2.083  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.258   7.067   2.019  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.194   5.975   2.545  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.500   7.786   3.572  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.236   8.295   1.080  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.668   8.906   2.632  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.330   7.484   1.389  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.523   6.593   1.298  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.050   6.216   2.698  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.955   6.986   3.635  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.570   7.352   0.410  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.128   8.699   0.953  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.168   8.495   2.079  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.696   9.865   2.529  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.697   9.687   3.619  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.362   8.371   0.976  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.236   5.695   0.775  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.397   6.684   0.242  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.116   7.542  -0.551  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.587   9.237   0.138  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       3.307   9.294   1.329  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.761   7.995   2.935  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.983   7.897   1.697  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.176  10.374   1.706  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       4.889  10.479   2.901  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.278   8.847   3.423  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.307  10.526   3.671  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       6.201   9.561   4.525  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.568   5.016   2.787  1.00  0.00           N  
ATOM     65  CA  GLY A   5       4.130   4.475   4.066  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.082   4.350   5.183  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.432   4.062   6.311  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.582   4.453   1.989  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.544   3.498   3.868  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.922   5.123   4.408  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.834   4.567   4.842  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.730   4.473   5.856  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.065   3.075   5.847  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.088   2.410   4.831  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.302   5.562   5.534  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.631   4.789   3.907  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.142   4.664   6.835  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.168   6.533   5.575  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.700   5.413   4.547  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.119   5.546   6.237  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.508   2.665   6.966  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.022   1.274   7.160  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.209   0.916   6.237  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.361   1.081   6.588  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.390   1.184   8.649  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.463   2.620   9.176  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.722   3.518   8.177  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.211   0.591   6.969  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.335   0.680   8.796  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.625   0.639   9.183  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.495   2.931   9.255  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.001   2.684  10.151  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.318   4.380   7.922  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.233   3.827   8.579  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.859   0.430   5.073  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.855   0.016   4.029  1.00  0.00           C  
ATOM     97  C   CYS A   8      -3.135  -1.489   4.056  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.835  -2.173   5.014  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.297   0.414   2.673  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.600  -0.133   2.372  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.905   0.334   4.873  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.785   0.540   4.197  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.892  -0.021   1.888  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.400   1.467   2.524  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.711  -1.933   2.967  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.076  -3.350   2.770  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.647  -3.729   1.335  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.276  -3.348   0.358  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.578  -3.441   2.961  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.060  -4.892   3.004  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.608  -4.906   3.030  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.090  -4.079   4.187  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.402  -2.808   4.053  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.313  -2.207   2.895  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.797  -2.159   5.111  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.921  -1.316   2.244  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.546  -3.971   3.480  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.826  -2.951   3.891  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.067  -2.920   2.154  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.681  -5.425   2.150  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.682  -5.365   3.898  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.012  -4.523   2.105  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.960  -5.917   3.166  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.171  -4.495   5.069  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -8.007  -2.707   2.085  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.551  -1.239   2.817  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -8.859  -2.629   5.991  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.037  -1.191   5.041  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.565  -4.472   1.300  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -1.945  -4.984   0.035  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.030  -5.471  -0.935  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.078  -5.098  -2.091  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.984  -6.117   0.459  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.559  -6.994  -0.730  1.00  0.00           C  
ATOM    135  CD  LYS A  10       0.152  -6.245  -1.856  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.507  -5.725  -1.372  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       2.255  -5.108  -2.501  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.137  -4.703   2.151  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -1.389  -4.184  -0.429  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.111  -5.686   0.926  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.476  -6.743   1.190  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.111  -7.751  -0.353  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -1.427  -7.489  -1.135  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.252  -6.933  -2.677  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.452  -5.414  -2.187  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.353  -4.972  -0.614  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       2.098  -6.529  -0.963  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       1.618  -4.490  -3.042  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       3.043  -4.546  -2.124  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       2.624  -5.855  -3.122  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.841  -6.308  -0.349  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.019  -6.976  -0.983  1.00  0.00           C  
ATOM    153  C   THR A  11      -5.615  -6.236  -2.184  1.00  0.00           C  
ATOM    154  O   THR A  11      -5.851  -6.830  -3.218  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.111  -7.134   0.085  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.509  -7.899   1.120  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.284  -8.014  -0.403  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.640  -6.512   0.584  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.701  -7.955  -1.314  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.434  -6.168   0.461  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.151  -8.700   0.730  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.931  -9.003  -0.659  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.027  -8.102   0.376  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.748  -7.574  -1.273  1.00  0.00           H  
ATOM    165  N   MET A  12      -5.837  -4.958  -1.996  1.00  0.00           N  
ATOM    166  CA  MET A  12      -6.429  -4.128  -3.093  1.00  0.00           C  
ATOM    167  C   MET A  12      -5.774  -2.756  -3.201  1.00  0.00           C  
ATOM    168  O   MET A  12      -6.337  -1.860  -3.802  1.00  0.00           O  
ATOM    169  CB  MET A  12      -7.938  -3.988  -2.805  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.179  -3.294  -1.442  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.901  -3.065  -0.933  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.179  -4.715  -0.238  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.614  -4.543  -1.135  1.00  0.00           H  
ATOM    174  HA  MET A  12      -6.294  -4.631  -4.039  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -8.424  -3.436  -3.595  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.367  -4.974  -2.758  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.678  -3.855  -0.667  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.727  -2.312  -1.469  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.433  -4.931   0.511  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -11.150  -4.730   0.234  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -10.159  -5.455  -1.024  1.00  0.00           H  
ATOM    182  N   TYR A  13      -4.606  -2.639  -2.621  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -3.846  -1.358  -2.635  1.00  0.00           C  
ATOM    184  C   TYR A  13      -4.790  -0.296  -2.063  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.340   0.535  -2.763  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -3.432  -1.033  -4.089  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -2.574  -2.167  -4.677  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.474  -2.665  -4.004  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -2.899  -2.710  -5.907  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -0.717  -3.679  -4.545  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -2.140  -3.726  -6.449  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.044  -4.218  -5.771  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -0.284  -5.234  -6.311  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.219  -3.410  -2.165  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -2.987  -1.450  -1.992  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -4.316  -0.917  -4.694  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -2.863  -0.117  -4.112  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.200  -2.260  -3.043  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -3.755  -2.337  -6.451  1.00  0.00           H  
ATOM    200  HE1 TYR A  13       0.138  -4.055  -4.007  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -2.407  -4.139  -7.410  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.248  -5.948  -5.669  1.00  0.00           H  
ATOM    203  N   ASP A  14      -4.932  -0.382  -0.767  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.818   0.560  -0.009  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.134   1.929   0.194  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.530   2.722   1.025  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.135  -0.154   1.321  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -7.075   0.609   2.277  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.890   1.383   1.801  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.914   0.356   3.459  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.446  -1.085  -0.288  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.731   0.707  -0.570  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.579  -1.100   1.097  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.215  -0.368   1.831  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.118   2.151  -0.599  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.334   3.425  -0.547  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.755   4.433  -1.614  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.314   4.073  -2.632  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.874   3.106  -0.749  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.175   1.943   0.436  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.864   1.455  -1.238  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.460   3.877   0.423  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.742   2.689  -1.738  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.298   4.018  -0.697  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.461   5.678  -1.328  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.791   6.788  -2.261  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.826   6.623  -3.446  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.150   6.927  -4.577  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.559   8.109  -1.538  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.473   8.378   0.000  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.015   5.902  -0.488  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.811   6.692  -2.603  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.507   8.195  -1.306  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.811   8.907  -2.212  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.657   6.131  -3.107  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.578   5.882  -4.105  1.00  0.00           C  
ATOM    237  C   SER A  17      -1.002   4.673  -4.958  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.562   4.516  -6.081  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.723   5.581  -3.348  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.697   5.390  -4.365  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.486   5.918  -2.166  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.468   6.751  -4.739  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.009   6.409  -2.716  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.640   4.680  -2.759  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.492   4.572  -4.823  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.851   3.858  -4.377  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.360   2.641  -5.071  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.271   1.588  -5.263  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.322   0.805  -6.192  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.160   4.050  -3.467  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.161   2.216  -4.486  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.727   2.931  -6.038  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.321   1.609  -4.367  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.812   0.644  -4.421  1.00  0.00           C  
ATOM    255  C   SER A  19       1.164   0.222  -2.991  1.00  0.00           C  
ATOM    256  O   SER A  19       2.277   0.405  -2.531  1.00  0.00           O  
ATOM    257  CB  SER A  19       1.999   1.349  -5.130  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.265   2.505  -4.348  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.352   2.273  -3.647  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.517  -0.236  -4.973  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.878   0.721  -5.153  1.00  0.00           H  
ATOM    262  HB3 SER A  19       1.734   1.648  -6.134  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.478   3.056  -4.353  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.184  -0.340  -2.323  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.414  -0.793  -0.921  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.475  -1.897  -0.880  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.634  -2.653  -1.817  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.905  -1.306  -0.321  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.823  -1.881   1.390  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.693  -0.460  -2.743  1.00  0.00           H  
ATOM    271  HA  CYS A  20       0.762   0.046  -0.347  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.627  -0.505  -0.359  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.299  -2.111  -0.907  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.156  -1.922   0.232  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.253  -2.901   0.511  1.00  0.00           C  
ATOM    276  C   GLY A  21       2.816  -4.143   1.292  1.00  0.00           C  
ATOM    277  O   GLY A  21       1.906  -4.110   2.098  1.00  0.00           O  
ATOM    278  H   GLY A  21       1.916  -1.261   0.905  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       3.687  -3.213  -0.428  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.017  -2.396   1.084  1.00  0.00           H  
ATOM    281  N   ARG A  22       3.530  -5.201   1.002  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.295  -6.541   1.630  1.00  0.00           C  
ATOM    283  C   ARG A  22       3.591  -6.566   3.130  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.269  -7.516   3.817  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.169  -7.589   0.857  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.692  -7.254   0.745  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.432  -7.218   2.099  1.00  0.00           C  
ATOM    288  NE  ARG A  22       7.880  -6.953   1.831  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       8.714  -7.907   1.495  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       8.306  -9.143   1.379  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       9.959  -7.580   1.281  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.248  -5.090   0.352  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.254  -6.795   1.493  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.063  -8.550   1.340  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       3.776  -7.687  -0.143  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.156  -7.998   0.114  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.806  -6.294   0.261  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.078  -6.408   2.709  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.322  -8.147   2.640  1.00  0.00           H  
ATOM    300  HE  ARG A  22       8.217  -6.035   1.910  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       7.349  -9.378   1.545  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       8.957  -9.858   1.122  1.00  0.00           H  
ATOM    303 HH21 ARG A  22      10.248  -6.628   1.376  1.00  0.00           H  
ATOM    304 HH22 ARG A  22      10.623  -8.281   1.023  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.200  -5.501   3.579  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.562  -5.346   5.017  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.198  -4.910   5.586  1.00  0.00           C  
ATOM    308  O   ARG A  23       2.717  -5.426   6.575  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.656  -4.248   5.086  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.393  -4.038   6.450  1.00  0.00           C  
ATOM    311  CD  ARG A  23       5.507  -3.644   7.649  1.00  0.00           C  
ATOM    312  NE  ARG A  23       4.684  -4.813   8.077  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       3.893  -4.745   9.120  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       3.801  -3.643   9.816  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       3.205  -5.807   9.436  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.428  -4.782   2.955  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.871  -6.293   5.437  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.407  -4.485   4.346  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.213  -3.306   4.798  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       6.916  -4.950   6.698  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.135  -3.264   6.315  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       6.126  -3.330   8.479  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       4.846  -2.836   7.376  1.00  0.00           H  
ATOM    324  HE  ARG A  23       4.738  -5.650   7.569  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       4.336  -2.839   9.558  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       3.193  -3.604  10.609  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       3.292  -6.638   8.886  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       2.591  -5.790  10.225  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.619  -3.964   4.888  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.297  -3.394   5.264  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.378  -1.868   5.217  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.496  -1.208   5.727  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.065  -3.619   4.085  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.552  -3.732   4.559  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.023  -3.705   6.261  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.424  -1.356   4.607  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.595   0.135   4.511  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.535   0.494   3.041  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.869  -0.304   2.194  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.952   0.580   5.055  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.148   0.097   6.511  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.094   0.746   7.440  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.271   0.212   8.867  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       2.257   0.838   9.760  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.095  -1.955   4.203  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.790   0.639   5.022  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.719   0.237   4.387  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.981   1.659   5.053  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.055  -0.979   6.549  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.140   0.366   6.844  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.231   1.817   7.447  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.095   0.533   7.096  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       3.134  -0.859   8.886  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       4.256   0.450   9.240  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       1.313   0.736   9.336  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       2.274   0.369  10.688  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.477   1.848   9.877  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.128   1.703   2.794  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.003   2.189   1.388  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.289   2.486   0.628  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.370   2.547   1.179  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.122   3.422   1.423  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.571   3.116   1.961  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.920   2.277   3.557  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.471   1.437   0.835  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.550   4.121   2.116  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.080   3.879   0.446  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL      10
ATOM      1  N   CYS A   1      -8.486   6.541   0.777  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.153   5.897   0.606  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.231   6.304   1.755  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.531   7.216   2.501  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.527   6.332  -0.718  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.166   8.093  -0.936  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.369   7.574   0.798  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.103   6.276  -0.017  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.911   6.221   1.670  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.265   4.826   0.639  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.605   5.787  -0.843  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.186   6.031  -1.519  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.130   5.603   1.849  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.130   5.879   2.921  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.815   6.328   2.271  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.275   5.649   1.420  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.912   4.592   3.748  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.253   4.064   4.341  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.023   5.064   5.261  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.253   5.460   6.542  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.011   6.217   6.229  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.958   4.886   1.204  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.488   6.675   3.556  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.504   3.827   3.103  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.198   4.764   4.535  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.908   3.779   3.531  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -5.039   3.175   4.916  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.263   5.959   4.707  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.955   4.603   5.555  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.879   6.079   7.168  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -4.981   4.573   7.095  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -4.125   6.722   5.328  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -3.822   6.902   6.988  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -3.218   5.551   6.159  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.348   7.471   2.705  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.070   8.064   2.183  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.126   7.094   2.222  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.051   6.036   2.817  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.863   7.943   3.391  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.229   8.379   1.161  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.828   8.932   2.777  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.200   7.491   1.584  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.433   6.640   1.543  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.962   6.335   2.959  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.014   7.204   3.809  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.507   7.380   0.714  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.786   6.504   0.596  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.867   7.196  -0.273  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.325   8.530   0.352  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       7.383   9.143  -0.500  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.197   8.357   1.128  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.189   5.712   1.048  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.116   7.588  -0.272  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.735   8.318   1.198  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.198   6.315   1.577  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.531   5.555   0.148  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       6.719   6.537  -0.365  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.472   7.378  -1.262  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.504   9.227   0.416  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.730   8.366   1.339  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.193   8.928  -1.500  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       7.387  10.174  -0.362  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       8.311   8.755  -0.232  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.334   5.094   3.147  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.874   4.616   4.458  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.774   4.356   5.493  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.070   3.943   6.598  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.253   4.461   2.405  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.410   3.696   4.289  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.562   5.341   4.861  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.544   4.598   5.115  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.406   4.371   6.057  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.084   2.919   5.889  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.005   2.384   4.800  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.719   5.348   5.722  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.368   4.927   4.209  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.745   4.534   7.068  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.369   6.366   5.813  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.073   5.187   4.716  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.535   5.198   6.409  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.585   2.315   6.946  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.893   0.856   6.960  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.029   0.505   5.979  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.184   0.770   6.248  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.249   0.523   8.413  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.496   1.860   9.128  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.911   2.978   8.247  1.00  0.00           C  
ATOM     88  HA  PRO A   7       0.004   0.328   6.678  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.131  -0.098   8.469  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.428   0.002   8.882  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.557   2.013   9.263  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.016   1.858  10.095  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.634   3.764   8.087  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.010   3.380   8.688  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.651  -0.079   4.868  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.648  -0.482   3.816  1.00  0.00           C  
ATOM     97  C   CYS A   8      -3.012  -1.971   3.809  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.583  -2.739   4.649  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.080  -0.114   2.474  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.407  -0.732   2.197  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.693  -0.252   4.719  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.553   0.088   3.959  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.699  -0.526   1.692  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.117   0.945   2.339  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.812  -2.299   2.823  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.308  -3.680   2.599  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.224  -3.949   1.075  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.933  -3.341   0.291  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.733  -3.707   3.101  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.297  -5.125   3.112  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.802  -5.070   3.478  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.967  -4.361   4.790  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.178  -3.065   4.862  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.262  -2.330   3.782  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.294  -2.533   6.045  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.106  -1.607   2.201  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.685  -4.387   3.130  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.741  -3.305   4.104  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.336  -3.074   2.469  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.141  -5.571   2.146  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.770  -5.713   3.849  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.371  -4.568   2.710  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -8.183  -6.075   3.584  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -7.911  -4.878   5.620  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -8.171  -2.744   2.877  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.417  -1.345   3.861  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -8.224  -3.106   6.860  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.452  -1.549   6.133  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.350  -4.862   0.721  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -3.140  -5.244  -0.718  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.468  -5.657  -1.362  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.675  -5.450  -2.544  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -2.183  -6.453  -0.861  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.734  -6.209  -0.381  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.647  -5.894   1.124  1.00  0.00           C  
ATOM    136  CE  LYS A  10       0.826  -5.817   1.500  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.977  -5.468   2.939  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.827  -5.306   1.420  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.736  -4.386  -1.245  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.591  -7.287  -0.310  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -2.142  -6.738  -1.903  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -0.149  -7.092  -0.596  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.315  -5.385  -0.940  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -1.086  -4.933   1.338  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -1.146  -6.655   1.707  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.294  -6.776   1.331  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.320  -5.071   0.898  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.502  -6.187   3.522  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       1.987  -5.434   3.184  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.547  -4.538   3.114  1.00  0.00           H  
ATOM    151  N   THR A  11      -5.304  -6.233  -0.529  1.00  0.00           N  
ATOM    152  CA  THR A  11      -6.668  -6.728  -0.912  1.00  0.00           C  
ATOM    153  C   THR A  11      -7.336  -5.843  -1.960  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.961  -6.327  -2.883  1.00  0.00           O  
ATOM    155  CB  THR A  11      -7.552  -6.765   0.343  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.887  -7.655   1.228  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -8.911  -7.444   0.083  1.00  0.00           C  
ATOM    158  H   THR A  11      -5.018  -6.346   0.401  1.00  0.00           H  
ATOM    159  HA  THR A  11      -6.562  -7.724  -1.318  1.00  0.00           H  
ATOM    160  HB  THR A  11      -7.648  -5.779   0.789  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -7.133  -7.420   2.125  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -8.768  -8.464  -0.244  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -9.498  -7.449   0.990  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -9.459  -6.908  -0.678  1.00  0.00           H  
ATOM    165  N   MET A  12      -7.167  -4.563  -1.761  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.762  -3.567  -2.697  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.822  -2.381  -2.875  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.205  -1.393  -3.471  1.00  0.00           O  
ATOM    169  CB  MET A  12      -9.113  -3.109  -2.106  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.909  -2.459  -0.713  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.390  -1.868   0.146  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.793  -3.383   1.054  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.641  -4.253  -0.992  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.916  -4.024  -3.664  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.591  -2.407  -2.774  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.754  -3.968  -1.996  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.415  -3.170  -0.066  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.248  -1.612  -0.819  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.642  -4.242   0.418  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.186  -3.455   1.944  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -11.837  -3.353   1.328  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.621  -2.523  -2.357  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.593  -1.444  -2.443  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.270  -0.214  -1.839  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.745   0.684  -2.508  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.198  -1.251  -3.927  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.584  -2.578  -4.400  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.280  -2.899  -4.070  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.324  -3.473  -5.148  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.727  -4.092  -4.480  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.769  -4.667  -5.559  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.469  -4.984  -5.227  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.914  -6.179  -5.638  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.390  -3.359  -1.906  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.738  -1.718  -1.840  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.062  -1.024  -4.532  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.469  -0.461  -4.032  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.687  -2.210  -3.485  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.344  -3.239  -5.415  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.708  -4.330  -4.214  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.359  -5.359  -6.143  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.443  -6.018  -6.458  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.262  -0.261  -0.534  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.864   0.799   0.322  1.00  0.00           C  
ATOM    205  C   ASP A  14      -4.951   2.033   0.423  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.060   2.832   1.332  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.130   0.111   1.688  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.704   1.067   2.751  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.659   1.755   2.426  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.145   1.050   3.835  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.837  -1.031  -0.109  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.804   1.104  -0.115  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.839  -0.683   1.538  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.230  -0.350   2.055  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.074   2.127  -0.543  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.103   3.260  -0.624  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.460   4.247  -1.732  1.00  0.00           C  
ATOM    218  O   CYS A  15      -3.945   3.859  -2.778  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.714   2.728  -0.906  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.051   1.594   0.326  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.059   1.421  -1.222  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.098   3.786   0.316  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.719   2.211  -1.855  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.029   3.560  -0.989  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.201   5.502  -1.456  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.488   6.580  -2.442  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.508   6.386  -3.610  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.803   6.697  -4.747  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.271   7.922  -1.750  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.265   8.242  -0.272  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.814   5.752  -0.593  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.501   6.485  -2.802  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.232   8.003  -1.467  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.479   8.703  -2.459  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.360   5.862  -3.253  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.271   5.585  -4.234  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.610   4.283  -4.982  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.149   4.066  -6.087  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.048   5.436  -3.461  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.031   5.210  -4.462  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.211   5.645  -2.309  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.209   6.400  -4.940  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.288   6.334  -2.912  1.00  0.00           H  
ATOM    244  HB3 SER A  17       1.021   4.590  -2.790  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.910   4.318  -4.798  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.407   3.458  -4.345  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.822   2.153  -4.945  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.733   1.079  -4.785  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.008  -0.097  -4.931  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.739   3.700  -3.455  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.721   1.816  -4.450  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.032   2.291  -5.996  1.00  0.00           H  
ATOM    253  N   SER A  19       0.466   1.518  -4.488  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.619   0.585  -4.304  1.00  0.00           C  
ATOM    255  C   SER A  19       1.742   0.190  -2.823  1.00  0.00           C  
ATOM    256  O   SER A  19       2.695   0.539  -2.151  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.890   1.310  -4.814  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.983   2.492  -4.029  1.00  0.00           O  
ATOM    259  H   SER A  19       0.621   2.479  -4.380  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.457  -0.308  -4.891  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.777   0.711  -4.667  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.796   1.581  -5.856  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.016   3.244  -4.624  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.758  -0.539  -2.356  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.773  -0.979  -0.931  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.916  -1.948  -0.589  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.898  -3.107  -0.957  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.586  -1.638  -0.592  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.698  -2.367   1.057  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.014  -0.794  -2.941  1.00  0.00           H  
ATOM    271  HA  CYS A  20       0.875  -0.101  -0.313  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.352  -0.882  -0.661  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.842  -2.404  -1.294  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.877  -1.396   0.114  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.096  -2.138   0.574  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.717  -3.477   1.223  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.762  -3.569   1.969  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.793  -0.448   0.348  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.737  -2.316  -0.278  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.625  -1.535   1.295  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.521  -4.455   0.905  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.356  -5.865   1.397  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.761  -5.930   2.889  1.00  0.00           C  
ATOM    284  O   ARG A  22       4.660  -6.948   3.544  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.257  -6.756   0.492  1.00  0.00           C  
ATOM    286  CG  ARG A  22       4.754  -8.230   0.330  1.00  0.00           C  
ATOM    287  CD  ARG A  22       4.614  -9.039   1.630  1.00  0.00           C  
ATOM    288  NE  ARG A  22       5.936  -9.091   2.330  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       6.875  -9.934   1.975  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       6.686 -10.768   0.985  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       7.996  -9.917   2.641  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.268  -4.231   0.324  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.326  -6.157   1.299  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       5.309  -6.313  -0.492  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       6.259  -6.773   0.897  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       3.789  -8.205  -0.157  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.435  -8.749  -0.328  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       3.867  -8.612   2.278  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       4.302 -10.046   1.394  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.105  -8.478   3.075  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.821 -10.768   0.484  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       7.411 -11.407   0.726  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       8.119  -9.271   3.396  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       8.732 -10.547   2.396  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.210  -4.811   3.392  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.640  -4.701   4.818  1.00  0.00           C  
ATOM    307  C   ARG A  23       4.318  -4.590   5.594  1.00  0.00           C  
ATOM    308  O   ARG A  23       4.164  -5.141   6.666  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.522  -3.435   4.896  1.00  0.00           C  
ATOM    310  CG  ARG A  23       7.168  -3.117   6.271  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.135  -2.781   7.366  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.882  -2.346   8.588  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.318  -1.116   8.726  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.113  -0.226   7.791  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.961  -0.814   9.820  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.268  -4.016   2.823  1.00  0.00           H  
ATOM    317  HA  ARG A  23       6.177  -5.591   5.115  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       7.312  -3.523   4.163  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.907  -2.594   4.612  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.749  -3.970   6.589  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.843  -2.281   6.150  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.455  -2.004   7.053  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       5.575  -3.656   7.641  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.048  -2.994   9.303  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.620  -0.474   6.957  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       7.451   0.708   7.911  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       8.107  -1.510  10.522  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.306   0.114   9.955  1.00  0.00           H  
ATOM    329  N   GLY A  24       3.405  -3.875   4.987  1.00  0.00           N  
ATOM    330  CA  GLY A  24       2.054  -3.645   5.572  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.698  -2.164   5.457  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.649  -1.756   5.917  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.614  -3.477   4.116  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       1.325  -4.231   5.034  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       2.046  -3.928   6.615  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.575  -1.409   4.835  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.327   0.059   4.674  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.278   0.443   3.205  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.396  -0.421   2.365  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.448   0.837   5.441  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.913   0.464   5.076  1.00  0.00           C  
ATOM    342  CD  LYS A  25       5.206   0.761   3.601  1.00  0.00           C  
ATOM    343  CE  LYS A  25       6.707   0.618   3.298  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       7.174  -0.767   3.579  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.396  -1.812   4.461  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.375   0.314   5.107  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       3.321   1.881   5.212  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.305   0.738   6.503  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       5.586   1.032   5.702  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.072  -0.586   5.273  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       4.694   0.045   2.979  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       4.839   1.746   3.374  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       6.893   0.837   2.256  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       7.279   1.305   3.904  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       6.563  -1.445   3.081  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       8.155  -0.877   3.251  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       7.128  -0.946   4.603  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.107   1.710   2.930  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.041   2.181   1.510  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.352   2.646   0.860  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.328   2.960   1.509  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.023   3.300   1.464  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.664   2.820   1.881  1.00  0.00           S  
ATOM    364  H   CYS A  26       2.018   2.353   3.667  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.651   1.374   0.907  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.320   4.070   2.156  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.996   3.718   0.473  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL      11
ATOM      1  N   CYS A   1      -8.267   6.806   1.358  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.043   6.082   0.911  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.872   6.442   1.834  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.731   7.572   2.262  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.684   6.480  -0.524  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.322   8.228  -0.832  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.075   7.828   1.376  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.047   6.610   0.700  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.528   6.485   2.313  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.227   5.018   0.972  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.824   5.903  -0.822  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.500   6.194  -1.171  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.070   5.447   2.105  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.872   5.597   2.988  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.694   6.223   2.247  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.301   5.784   1.184  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.486   4.206   3.522  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.411   3.644   4.646  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.926   3.670   4.338  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.584   5.042   4.621  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.003   5.019   4.166  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.261   4.573   1.713  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.124   6.236   3.821  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.500   3.509   2.698  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.478   4.231   3.905  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.122   2.620   4.833  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.228   4.203   5.553  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.102   3.388   3.312  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.392   2.947   4.978  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.591   5.200   5.690  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.088   5.881   4.177  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.114   4.307   3.414  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.622   4.778   4.966  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.262   5.956   3.795  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.170   7.248   2.863  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.002   7.984   2.277  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.246   7.091   2.267  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.217   6.001   2.801  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.564   7.515   3.721  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.239   8.273   1.263  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.810   8.871   2.861  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.306   7.567   1.665  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.578   6.783   1.590  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.097   6.334   2.970  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.150   7.111   3.904  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.622   7.656   0.882  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.155   7.945  -0.570  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.195   8.804  -1.336  1.00  0.00           C  
ATOM     49  CE  LYS A   4       4.386  10.187  -0.678  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.090  10.923  -0.645  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.284   8.453   1.250  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.393   5.903   0.989  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.736   8.578   1.431  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.566   7.142   0.868  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.022   7.010  -1.094  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       2.207   8.461  -0.558  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.143   8.285  -1.357  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       3.862   8.938  -2.355  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       4.761  10.092   0.330  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.091  10.766  -1.255  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       2.633  10.858  -1.577  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.471  10.501   0.075  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       3.263  11.922  -0.413  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.458   5.076   3.034  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.988   4.456   4.288  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.915   4.266   5.371  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.235   3.851   6.468  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.378   4.521   2.231  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.403   3.490   4.042  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.776   5.074   4.689  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.682   4.568   5.044  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.566   4.417   6.034  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.002   2.980   5.994  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.066   2.340   4.962  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.529   5.435   5.687  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.491   4.895   4.140  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.951   4.627   7.020  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.123   6.435   5.733  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.899   5.257   4.693  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.354   5.364   6.378  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.543   2.509   7.103  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.959   1.082   7.262  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.111   0.680   6.317  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.275   0.783   6.655  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.335   0.931   8.744  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.484   2.347   9.314  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.811   3.316   8.334  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.107   0.455   7.055  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.256   0.378   8.866  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.549   0.409   9.269  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.531   2.594   9.420  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.012   2.408  10.284  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.467   4.139   8.096  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.120   3.684   8.739  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.724   0.233   5.149  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.695  -0.211   4.100  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.837  -1.723   3.937  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.079  -2.522   4.453  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.269   0.350   2.767  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.514   0.069   2.432  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.764   0.190   4.947  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.664   0.196   4.340  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.811  -0.162   1.986  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.537   1.384   2.664  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.863  -2.002   3.181  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.290  -3.370   2.803  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.109  -3.445   1.277  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.988  -3.136   0.492  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.747  -3.504   3.248  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.315  -4.888   2.909  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.793  -4.978   3.350  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.886  -4.737   4.828  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.104  -3.545   5.334  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -8.257  -2.500   4.563  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.162  -3.437   6.631  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.389  -1.250   2.848  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.637  -4.105   3.260  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.776  -3.350   4.317  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.342  -2.737   2.773  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.265  -5.021   1.841  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.735  -5.663   3.387  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -8.403  -4.263   2.818  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -8.170  -5.969   3.145  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -7.777  -5.495   5.439  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -8.209  -2.592   3.568  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.421  -1.602   4.970  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -8.041  -4.247   7.205  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.325  -2.545   7.051  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.919  -3.863   0.940  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.463  -4.036  -0.478  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.389  -4.959  -1.274  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.485  -4.866  -2.483  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.051  -4.608  -0.418  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -1.129  -5.998   0.278  1.00  0.00           C  
ATOM    135  CD  LYS A  10       0.248  -6.589   0.527  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.052  -6.696  -0.772  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.332  -7.540  -1.769  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.287  -4.078   1.657  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.473  -3.072  -0.959  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.667  -4.704  -1.423  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.404  -3.953   0.144  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.630  -5.906   1.231  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -1.689  -6.688  -0.335  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       0.760  -5.970   1.244  1.00  0.00           H  
ATOM    145  HD3 LYS A  10       0.113  -7.572   0.952  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.214  -5.715  -1.189  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       2.005  -7.151  -0.559  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.056  -8.440  -1.327  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -0.519  -7.038  -2.092  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.954  -7.726  -2.582  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.027  -5.818  -0.525  1.00  0.00           N  
ATOM    152  CA  THR A  11      -4.990  -6.824  -1.060  1.00  0.00           C  
ATOM    153  C   THR A  11      -5.926  -6.140  -2.065  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.178  -6.628  -3.149  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.767  -7.370   0.137  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.774  -7.905   1.003  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.634  -8.588  -0.227  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.863  -5.801   0.441  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.438  -7.608  -1.558  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.303  -6.570   0.636  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.196  -8.471   0.486  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.017  -9.391  -0.605  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.162  -8.938   0.647  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.356  -8.325  -0.982  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.384  -5.003  -1.612  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.319  -4.121  -2.381  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.637  -2.815  -2.804  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.271  -1.985  -3.428  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.532  -3.799  -1.491  1.00  0.00           C  
ATOM    170  CG  MET A  12      -9.391  -5.042  -1.215  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.311  -5.760  -2.603  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.154  -7.026  -3.179  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.083  -4.725  -0.720  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.646  -4.633  -3.274  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -8.185  -3.394  -0.551  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.149  -3.054  -1.972  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.766  -5.811  -0.785  1.00  0.00           H  
ATOM    178  HG3 MET A  12     -10.113  -4.764  -0.464  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -8.533  -7.346  -2.358  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -9.715  -7.884  -3.518  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -8.546  -6.638  -3.982  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.377  -2.672  -2.459  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.588  -1.444  -2.801  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.374  -0.275  -2.203  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.955   0.563  -2.865  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.465  -1.368  -4.338  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.745  -2.650  -4.782  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.379  -2.774  -4.622  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.453  -3.699  -5.336  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.731  -3.927  -5.009  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.804  -4.853  -5.723  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.439  -4.973  -5.562  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.790  -6.127  -5.948  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.937  -3.390  -1.963  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.618  -1.502  -2.331  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.437  -1.328  -4.801  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.885  -0.508  -4.639  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.815  -1.962  -4.188  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.524  -3.620  -5.467  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.661  -4.009  -4.878  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.368  -5.666  -6.155  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.702  -6.111  -6.903  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.319  -0.321  -0.901  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.982   0.655   0.005  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.218   1.980   0.143  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.550   2.794   0.981  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.133  -0.125   1.329  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.647   0.717   2.509  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.670   1.363   2.337  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -5.976   0.661   3.526  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.803  -1.047  -0.494  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.964   0.872  -0.388  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.843  -0.912   1.171  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.208  -0.620   1.565  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.223   2.158  -0.685  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.405   3.415  -0.647  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.746   4.385  -1.772  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.224   3.995  -2.820  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.941   3.065  -0.762  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.291   1.979   0.521  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.015   1.452  -1.334  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.556   3.919   0.294  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.786   2.582  -1.714  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.354   3.973  -0.752  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.474   5.636  -1.494  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.729   6.730  -2.469  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.760   6.498  -3.642  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.038   6.830  -4.778  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.450   8.057  -1.770  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.392   8.409  -0.266  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.093   5.875  -0.627  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.750   6.670  -2.816  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.403   8.091  -1.505  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.631   8.860  -2.461  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.639   5.920  -3.283  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.551   5.591  -4.246  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.921   4.287  -4.977  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.498   4.058  -6.093  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.748   5.420  -3.451  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.746   5.179  -4.434  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.508   5.693  -2.339  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.457   6.392  -4.967  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.982   6.309  -2.887  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.692   4.570  -2.786  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.545   4.343  -4.861  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.705   3.477  -4.306  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.155   2.171  -4.879  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.018   1.143  -4.984  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.200   0.093  -5.569  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.005   3.733  -3.408  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.924   1.767  -4.238  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.566   2.342  -5.861  1.00  0.00           H  
ATOM    253  N   SER A  19       0.113   1.480  -4.414  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.307   0.577  -4.437  1.00  0.00           C  
ATOM    255  C   SER A  19       1.669   0.198  -2.992  1.00  0.00           C  
ATOM    256  O   SER A  19       2.757   0.459  -2.511  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.462   1.336  -5.140  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.660   2.512  -4.365  1.00  0.00           O  
ATOM    259  H   SER A  19       0.182   2.345  -3.962  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.079  -0.326  -4.984  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.372   0.753  -5.149  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.192   1.615  -6.148  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.153   2.271  -3.577  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.718  -0.420  -2.338  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.928  -0.847  -0.924  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.824  -2.089  -0.827  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.550  -3.118  -1.412  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.436  -1.130  -0.297  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.436  -1.677   1.426  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.137  -0.604  -2.780  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.401  -0.039  -0.391  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.030  -0.233  -0.360  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.943  -1.869  -0.881  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.879  -1.921  -0.071  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.885  -2.998   0.160  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.359  -4.184   0.980  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.293  -4.146   1.563  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.011  -1.053   0.357  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.226  -3.363  -0.798  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.728  -2.569   0.683  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.183  -5.199   0.980  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.908  -6.485   1.700  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.033  -6.272   3.213  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.542  -7.058   4.001  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.925  -7.533   1.194  1.00  0.00           C  
ATOM    286  CG  ARG A  22       4.669  -8.914   1.839  1.00  0.00           C  
ATOM    287  CD  ARG A  22       5.687  -9.927   1.283  1.00  0.00           C  
ATOM    288  NE  ARG A  22       5.418 -11.265   1.902  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.440 -12.035   1.488  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       3.658 -11.654   0.512  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       4.275 -13.186   2.079  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.020  -5.096   0.489  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.902  -6.803   1.476  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.839  -7.617   0.120  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.926  -7.204   1.430  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.788  -8.858   2.910  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       3.662  -9.240   1.620  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       5.612 -10.006   0.208  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.692  -9.628   1.543  1.00  0.00           H  
ATOM    300  HE  ARG A  22       5.989 -11.576   2.635  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       3.798 -10.768   0.071  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       2.917 -12.252   0.206  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       4.885 -13.459   2.823  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       3.538 -13.797   1.785  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.687  -5.196   3.562  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.893  -4.842   4.998  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.604  -4.208   5.556  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.566  -3.775   6.691  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.086  -3.858   5.086  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.811  -2.598   4.228  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.995  -1.626   4.331  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.680  -0.439   3.477  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.330   0.692   3.594  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.295   0.821   4.466  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       6.981   1.678   2.814  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.052  -4.609   2.868  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.114  -5.740   5.559  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.242  -3.571   6.117  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.981  -4.350   4.731  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.672  -2.873   3.193  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       4.914  -2.109   4.575  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.129  -1.307   5.355  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.905  -2.086   3.972  1.00  0.00           H  
ATOM    324  HE  ARG A  23       5.961  -0.506   2.814  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.548   0.053   5.055  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.782   1.691   4.545  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.239   1.557   2.156  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.457   2.556   2.876  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.588  -4.177   4.725  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.275  -3.595   5.124  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.324  -2.069   5.158  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.469  -1.456   5.766  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.685  -4.538   3.819  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.528  -3.902   4.406  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.000  -3.965   6.100  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.315  -1.504   4.509  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.451  -0.008   4.483  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.349   0.436   3.031  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.534  -0.359   2.133  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.816   0.429   5.034  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.050  -0.084   6.473  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.019   0.533   7.446  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.239  -0.025   8.863  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.606   0.320   9.349  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.970  -2.066   4.032  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.648   0.451   5.038  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.584   0.082   4.369  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.857   1.508   5.043  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.973  -1.161   6.495  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.048   0.189   6.781  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.140   1.605   7.469  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.015   0.310   7.125  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.514   0.398   9.544  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.133  -1.100   8.864  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       4.808   1.317   9.136  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.656   0.169  10.378  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.305  -0.285   8.874  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.063   1.696   2.844  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.937   2.234   1.457  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.271   2.579   0.793  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.296   2.715   1.432  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.046   3.466   1.509  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.666   3.189   2.012  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.934   2.279   3.620  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.435   1.500   0.849  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.477   4.159   2.206  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.021   3.929   0.539  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL      12
ATOM      1  N   CYS A   1      -8.428   6.622   1.284  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.153   5.954   0.902  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.082   6.237   1.964  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.261   7.092   2.811  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.684   6.484  -0.455  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.312   8.250  -0.587  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.271   7.647   1.365  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.149   6.436   0.557  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.750   6.247   2.199  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.315   4.889   0.854  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.799   5.937  -0.736  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.445   6.258  -1.187  1.00  0.00           H  
ATOM     13  N   LYS A   2      -4.999   5.505   1.878  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.870   5.668   2.850  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.612   6.215   2.154  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.079   5.599   1.252  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.576   4.286   3.488  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.818   3.709   4.215  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.290   4.635   5.358  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.516   4.002   6.034  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.999   4.887   7.129  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.927   4.836   1.165  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.153   6.367   3.621  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.274   3.592   2.718  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.772   4.372   4.199  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.625   3.573   3.512  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.556   2.745   4.624  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.499   4.762   6.083  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.570   5.603   4.972  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.316   3.873   5.319  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.261   3.040   6.455  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.048   5.867   6.783  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.945   4.579   7.432  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.343   4.836   7.934  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.176   7.369   2.599  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.957   8.028   2.018  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.280   7.116   2.102  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.245   6.105   2.770  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.662   7.807   3.328  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.147   8.269   0.982  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.758   8.939   2.562  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.338   7.495   1.429  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.595   6.685   1.437  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.089   6.283   2.845  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.130   7.087   3.756  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.673   7.501   0.691  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.938   8.872   1.358  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.014   9.611   0.538  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.298  10.978   1.183  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.339  11.699   0.401  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.323   8.323   0.907  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.410   5.786   0.868  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.584   6.930   0.667  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.348   7.657  -0.328  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.031   9.458   1.378  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.292   8.739   2.368  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.919   9.022   0.512  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.665   9.750  -0.475  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       4.403  11.581   1.197  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       5.655  10.852   2.195  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       6.048  11.757  -0.595  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.457  12.657   0.787  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.241  11.185   0.469  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.443   5.026   2.955  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.950   4.440   4.236  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.855   4.258   5.301  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.145   3.816   6.396  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.370   4.448   2.169  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.378   3.474   4.017  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.724   5.076   4.636  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.639   4.599   4.954  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.498   4.464   5.917  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.036   3.017   5.914  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.111   2.332   4.920  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.610   5.438   5.498  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.479   4.943   4.051  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.846   4.719   6.906  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.235   6.451   5.507  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.946   5.198   4.504  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.454   5.378   6.167  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.636   2.589   7.008  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.061   1.170   7.196  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.187   0.751   6.230  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.361   0.865   6.528  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.478   1.061   8.666  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.688   2.493   9.173  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.971   3.438   8.195  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.203   0.535   7.028  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.385   0.483   8.780  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.693   0.584   9.235  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.742   2.723   9.204  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.276   2.602  10.166  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.623   4.245   7.898  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.064   3.827   8.634  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.760   0.278   5.089  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.686  -0.191   4.015  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.792  -1.713   3.952  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.201  -2.438   4.729  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.180   0.316   2.691  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.417   0.011   2.443  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.794   0.232   4.926  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.663   0.227   4.189  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.696  -0.195   1.891  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.424   1.353   2.570  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.574  -2.112   2.986  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.853  -3.534   2.694  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.738  -3.644   1.156  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.642  -3.268   0.428  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.256  -3.812   3.194  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.586  -5.301   3.122  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.073  -5.514   3.496  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.322  -4.939   4.860  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -7.732  -3.702   5.034  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.950  -2.911   4.016  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -7.908  -3.286   6.255  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.004  -1.440   2.427  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.116  -4.167   3.168  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.317  -3.474   4.219  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.958  -3.244   2.602  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.376  -5.660   2.131  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -4.963  -5.841   3.820  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.726  -5.051   2.771  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.289  -6.571   3.530  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -7.172  -5.502   5.648  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.810  -3.237   3.081  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -8.256  -1.971   4.169  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -7.735  -3.904   7.022  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.216  -2.350   6.424  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.611  -4.152   0.719  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.346  -4.324  -0.747  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.424  -5.182  -1.421  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.578  -5.146  -2.627  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.951  -4.985  -0.949  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.832  -6.452  -0.431  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -1.055  -6.580   1.094  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.838  -8.042   1.512  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -1.042  -8.179   2.981  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.927  -4.423   1.366  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.357  -3.351  -1.214  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.697  -4.963  -1.999  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.226  -4.388  -0.419  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.548  -7.071  -0.952  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.158  -6.813  -0.672  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.379  -5.934   1.632  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -2.072  -6.322   1.348  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -1.539  -8.690   1.006  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       0.169  -8.357   1.274  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -1.983  -7.819   3.236  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -0.969  -9.182   3.247  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -0.312  -7.633   3.481  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.129  -5.923  -0.599  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.233  -6.828  -1.050  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.121  -6.104  -2.067  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.463  -6.628  -3.109  1.00  0.00           O  
ATOM    155  CB  THR A  11      -6.068  -7.218   0.168  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -5.160  -7.870   1.045  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -7.122  -8.292  -0.171  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.922  -5.884   0.358  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.798  -7.700  -1.518  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.489  -6.333   0.640  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.694  -8.545   0.547  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.642  -9.186  -0.540  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.693  -8.542   0.712  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.802  -7.925  -0.926  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.447  -4.899  -1.684  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.308  -4.003  -2.510  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.577  -2.685  -2.785  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.159  -1.781  -3.352  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.622  -3.740  -1.733  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.309  -3.099  -0.354  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.711  -2.686   0.716  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.888  -0.946   0.249  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.112  -4.568  -0.823  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.530  -4.477  -3.455  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.260  -3.077  -2.299  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.147  -4.672  -1.583  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.685  -3.784   0.203  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.736  -2.196  -0.506  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.023  -0.861  -0.820  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.766  -0.546   0.735  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.026  -0.385   0.574  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.327  -2.624  -2.379  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.490  -1.398  -2.571  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.284  -0.246  -1.954  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.851   0.604  -2.614  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.240  -1.197  -4.083  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.451  -2.416  -4.585  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.101  -2.532  -4.313  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.077  -3.415  -5.304  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.391  -3.628  -4.752  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.365  -4.511  -5.744  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.017  -4.624  -5.470  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.304  -5.722  -5.909  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.928  -3.401  -1.940  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.561  -1.516  -2.035  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.171  -1.129  -4.623  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.661  -0.302  -4.257  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.595  -1.760  -3.752  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.131  -3.339  -5.525  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.336  -3.704  -4.532  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.867  -5.285  -6.305  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.959  -5.519  -6.781  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.264  -0.302  -0.650  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.962   0.688   0.219  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.170   1.999   0.347  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.419   2.799   1.227  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.172  -0.048   1.567  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.799   0.834   2.661  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.842   1.405   2.386  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.191   0.887   3.719  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.762  -1.028  -0.226  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.925   0.913  -0.220  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.840  -0.867   1.393  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.254  -0.491   1.911  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.235   2.172  -0.554  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.378   3.399  -0.567  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.753   4.412  -1.647  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.298   4.065  -2.677  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.936   3.002  -0.792  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.239   1.878   0.431  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.101   1.472  -1.228  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.450   3.884   0.392  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.853   2.529  -1.760  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.322   3.891  -0.804  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.430   5.648  -1.355  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.706   6.775  -2.286  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.724   6.599  -3.454  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.024   6.910  -4.591  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.453   8.081  -1.538  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.380   8.339  -0.006  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.996   5.854  -0.504  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.721   6.713  -2.648  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.402   8.144  -1.294  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.683   8.895  -2.201  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.569   6.092  -3.097  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.473   5.832  -4.075  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.867   4.626  -4.945  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.348   4.446  -6.029  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.812   5.534  -3.285  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.808   5.318  -4.275  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.419   5.876  -2.154  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.342   6.701  -4.704  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.094   6.370  -2.662  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.709   4.644  -2.681  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.597   4.502  -4.733  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.781   3.838  -4.428  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.265   2.626  -5.155  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.281   1.459  -5.030  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.553   0.370  -5.499  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.157   4.046  -3.547  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.210   2.328  -4.728  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.397   2.867  -6.198  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.167   1.732  -4.399  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.896   0.706  -4.192  1.00  0.00           C  
ATOM    255  C   SER A  19       1.108   0.502  -2.688  1.00  0.00           C  
ATOM    256  O   SER A  19       1.387   1.444  -1.970  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.189   1.203  -4.874  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.481   2.454  -4.263  1.00  0.00           O  
ATOM    259  H   SER A  19      -0.020   2.634  -4.049  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.593  -0.233  -4.636  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.010   0.521  -4.705  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.042   1.346  -5.935  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.690   2.998  -4.302  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.962  -0.728  -2.265  1.00  0.00           N  
ATOM    265  CA  CYS A  20       1.139  -1.073  -0.823  1.00  0.00           C  
ATOM    266  C   CYS A  20       2.031  -2.314  -0.695  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.757  -3.348  -1.273  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.246  -1.332  -0.205  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.290  -1.790   1.543  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.731  -1.434  -2.903  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.619  -0.247  -0.317  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -0.829  -0.432  -0.315  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.762  -2.097  -0.752  1.00  0.00           H  
ATOM    274  N   GLY A  21       3.082  -2.154   0.067  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.062  -3.256   0.307  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.487  -4.446   1.086  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.353  -4.443   1.526  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.232  -1.287   0.492  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.427  -3.608  -0.647  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.895  -2.853   0.864  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.339  -5.430   1.220  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.998  -6.697   1.942  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.029  -6.456   3.458  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.538  -7.258   4.229  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.026  -7.784   1.553  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.045  -8.017   0.017  1.00  0.00           C  
ATOM    287  CD  ARG A  22       3.670  -8.499  -0.501  1.00  0.00           C  
ATOM    288  NE  ARG A  22       3.762  -8.697  -1.982  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       4.299  -9.771  -2.511  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       4.781 -10.720  -1.753  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       4.334  -9.859  -3.812  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.231  -5.323   0.835  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.998  -7.004   1.670  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.011  -7.478   1.875  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.779  -8.710   2.051  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       5.317  -7.101  -0.488  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.793  -8.760  -0.213  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       3.379  -9.427  -0.030  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       2.909  -7.756  -0.314  1.00  0.00           H  
ATOM    300  HE  ARG A  22       3.408  -8.004  -2.578  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       4.746 -10.637  -0.758  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       5.186 -11.532  -2.172  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       3.960  -9.121  -4.372  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       4.737 -10.664  -4.247  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.613  -5.343   3.826  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.726  -4.952   5.264  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.363  -4.369   5.690  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.096  -4.196   6.864  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.847  -3.896   5.388  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.047  -3.460   6.858  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.155  -2.398   6.921  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.308  -1.970   8.348  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.893  -0.842   8.670  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.366  -0.047   7.748  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.986  -0.541   9.936  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.986  -4.748   3.142  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.948  -5.824   5.860  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.769  -4.314   5.009  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.592  -3.035   4.786  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.139  -3.038   7.261  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.328  -4.314   7.457  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       8.096  -2.802   6.575  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       6.887  -1.543   6.319  1.00  0.00           H  
ATOM    324  HE  ARG A  23       6.962  -2.548   9.060  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.289  -0.291   6.781  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.809   0.810   8.010  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       7.618  -1.164  10.626  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       8.428   0.311  10.216  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.544  -4.087   4.705  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.192  -3.515   4.960  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.282  -1.990   5.019  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.432  -1.354   5.610  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.820  -4.253   3.780  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.532  -3.799   4.154  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.802  -3.893   5.896  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.312  -1.455   4.404  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.513   0.032   4.388  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.378   0.489   2.939  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.543  -0.297   2.028  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.915   0.402   4.882  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.201  -0.195   6.280  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.239   0.387   7.346  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.529  -0.268   8.711  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       4.936  -0.012   9.129  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.959  -2.038   3.947  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.754   0.520   4.980  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.644   0.087   4.156  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.977   1.477   4.955  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.100  -1.269   6.242  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.221   0.040   6.550  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.385   1.454   7.425  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.212   0.200   7.076  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.870   0.142   9.462  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       3.372  -1.336   8.656  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       5.389   0.644   8.461  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       4.942   0.403  10.082  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       5.460  -0.911   9.137  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.083   1.748   2.766  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.922   2.306   1.385  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.210   2.737   0.682  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.292   2.712   1.233  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.969   3.479   1.473  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.714   3.072   1.972  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.970   2.318   3.554  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.449   1.555   0.771  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.362   4.167   2.200  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.910   3.981   0.521  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL      13
ATOM      1  N   CYS A   1      -8.480   6.510   1.069  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.141   5.963   0.708  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.087   6.590   1.614  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.261   7.695   2.092  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.808   6.294  -0.746  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.610   8.040  -1.183  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.464   7.546   0.986  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.198   6.120   0.426  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.710   6.245   2.048  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.119   4.901   0.882  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.905   5.771  -1.014  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.602   5.898  -1.363  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.022   5.854   1.817  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.921   6.359   2.688  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.577   6.544   1.975  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.130   5.712   1.211  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.738   5.410   3.844  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.072   5.349   4.620  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.788   4.816   6.009  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.201   3.391   6.001  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -3.945   2.958   7.403  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.950   4.971   1.397  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.204   7.278   3.183  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.462   4.429   3.479  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.958   5.790   4.482  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.520   6.330   4.700  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -5.765   4.693   4.113  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.069   5.529   6.388  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.680   4.859   6.617  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.900   2.701   5.553  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.269   3.352   5.458  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -4.052   3.767   8.047  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -4.620   2.213   7.665  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -2.977   2.586   7.473  1.00  0.00           H  
ATOM     35  N   GLY A   3      -1.985   7.668   2.275  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.657   8.056   1.695  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.468   7.070   2.065  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.291   6.213   2.909  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.451   8.261   2.898  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -0.743   8.098   0.619  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.392   9.036   2.063  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.592   7.240   1.412  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.800   6.384   1.622  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.171   6.074   3.090  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.133   6.932   3.951  1.00  0.00           O  
ATOM     46  CB  LYS A   4       4.006   7.066   0.922  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.457   8.424   1.542  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.359   9.513   1.488  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.917  10.834   2.048  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.077  11.297   1.232  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.657   7.958   0.751  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.632   5.451   1.109  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.836   6.381   0.937  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.747   7.235  -0.113  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.753   8.265   2.568  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       5.326   8.766   0.998  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.016   9.654   0.474  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       2.522   9.233   2.108  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       3.153  11.597   2.021  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       4.244  10.701   3.069  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.906  11.077   0.230  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       5.194  12.324   1.348  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       5.941  10.813   1.550  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.512   4.826   3.301  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.914   4.303   4.645  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.750   4.100   5.619  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.962   3.662   6.733  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.498   4.208   2.546  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.400   3.351   4.496  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.626   4.977   5.094  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.556   4.416   5.183  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.360   4.252   6.070  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.100   2.778   6.093  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.025   2.114   5.082  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.759   5.135   5.543  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.452   4.760   4.269  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.630   4.571   7.064  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.444   6.168   5.540  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.011   4.839   4.536  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.634   5.039   6.168  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.613   2.307   7.218  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.017   0.877   7.400  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.176   0.464   6.465  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.327   0.399   6.852  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.378   0.744   8.891  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.472   2.163   9.466  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.853   3.128   8.447  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.161   0.254   7.191  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.313   0.222   9.033  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.599   0.196   9.403  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.506   2.423   9.642  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -0.936   2.219  10.402  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.527   3.940   8.217  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.087   3.513   8.813  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.804   0.191   5.242  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.771  -0.225   4.182  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.930  -1.744   4.100  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.453  -2.490   4.934  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.266   0.311   2.852  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.552  -0.122   2.476  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.855   0.261   5.013  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.731   0.216   4.395  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.870  -0.081   2.048  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.386   1.375   2.810  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.619  -2.120   3.056  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.915  -3.537   2.738  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.685  -3.641   1.228  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.532  -3.244   0.449  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.387  -3.850   3.082  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.659  -3.567   4.574  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.141  -3.852   4.902  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.022  -2.995   4.041  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.130  -1.701   4.214  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.463  -1.090   5.158  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.925  -1.046   3.416  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.957  -1.437   2.446  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.230  -4.190   3.260  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.039  -3.240   2.473  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.589  -4.890   2.867  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.033  -4.205   5.181  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.427  -2.540   4.804  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.377  -4.889   4.710  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.345  -3.633   5.940  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.538  -3.417   3.323  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.859  -1.608   5.765  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.555  -0.101   5.273  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.425  -1.533   2.700  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.035  -0.057   3.518  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.537  -4.159   0.858  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.207  -4.316  -0.597  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.263  -5.211  -1.258  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.427  -5.213  -2.463  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.786  -4.941  -0.742  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.613  -6.385  -0.182  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.873  -6.479   1.342  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -0.562  -7.901   1.843  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.879  -8.226   1.640  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.894  -4.441   1.539  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.247  -3.350  -1.071  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.512  -4.941  -1.787  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.090  -4.302  -0.220  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.288  -7.049  -0.702  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.398  -6.702  -0.392  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.272  -5.756   1.874  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -1.915  -6.295   1.551  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.784  -7.978   2.898  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -1.158  -8.627   1.308  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       1.465  -7.549   2.168  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       1.069  -9.189   1.987  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       1.112  -8.171   0.629  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.937  -5.933  -0.399  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.030  -6.883  -0.756  1.00  0.00           C  
ATOM    153  C   THR A  11      -5.952  -6.238  -1.800  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.330  -6.841  -2.786  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.788  -7.185   0.539  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.816  -7.775   1.392  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.854  -8.278   0.344  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.710  -5.849   0.550  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.592  -7.780  -1.170  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.162  -6.270   0.993  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.133  -7.120   1.559  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.394  -9.197   0.010  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.366  -8.465   1.277  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.579  -7.965  -0.392  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.266  -5.006  -1.500  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.150  -4.162  -2.352  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.482  -2.800  -2.597  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.105  -1.905  -3.133  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.501  -3.990  -1.616  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.286  -3.337  -0.224  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.758  -3.052   0.792  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.102  -1.347   0.291  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.902  -4.620  -0.677  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.306  -4.644  -3.307  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.167  -3.379  -2.208  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.955  -4.959  -1.481  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.629  -3.971   0.352  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.785  -2.389  -0.351  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.273  -1.302  -0.774  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.997  -1.017   0.797  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.285  -0.704   0.581  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.233  -2.697  -2.197  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.446  -1.433  -2.359  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.256  -0.271  -1.766  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.848   0.541  -2.452  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.156  -1.233  -3.865  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.323  -2.435  -4.335  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -1.983  -2.524  -4.005  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.895  -3.444  -5.085  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.229  -3.601  -4.416  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.140  -4.522  -5.496  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.803  -4.607  -5.164  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.049  -5.686  -5.576  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.799  -3.471  -1.782  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.521  -1.527  -1.808  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.073  -1.189  -4.436  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.593  -0.326  -4.028  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.521  -1.743  -3.419  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.940  -3.392  -5.351  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.184  -3.657  -4.150  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.600  -5.306  -6.082  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.559  -5.422  -6.359  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.225  -0.268  -0.461  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.935   0.750   0.369  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.164   2.084   0.449  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.433   2.919   1.292  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.139   0.075   1.752  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.764   1.021   2.791  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.845   1.513   2.510  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.123   1.198   3.813  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.708  -0.966  -0.011  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.901   0.943  -0.076  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.814  -0.750   1.617  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.220  -0.350   2.122  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.224   2.234  -0.450  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.388   3.477  -0.506  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.748   4.368  -1.695  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.187   3.884  -2.720  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.931   3.085  -0.621  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.313   2.028   0.703  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.070   1.506  -1.091  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.527   4.039   0.402  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.779   2.563  -1.554  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.324   3.978  -0.638  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.544   5.651  -1.512  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.844   6.638  -2.589  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.837   6.397  -3.721  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.131   6.595  -4.884  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.695   8.040  -2.005  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.726   8.441  -0.573  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.189   5.985  -0.663  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.846   6.478  -2.959  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.664   8.188  -1.714  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.921   8.750  -2.779  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.669   5.969  -3.309  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.558   5.670  -4.259  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.925   4.388  -5.028  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.499   4.191  -6.150  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.727   5.466  -3.447  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.735   5.238  -4.421  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.520   5.841  -2.350  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.452   6.490  -4.954  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.972   6.341  -2.863  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.654   4.602  -2.800  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.521   4.425  -4.886  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.710   3.561  -4.380  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.159   2.271  -4.988  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.045   1.217  -4.990  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.271   0.092  -5.394  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.010   3.791  -3.476  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.996   1.896  -4.417  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.477   2.449  -6.005  1.00  0.00           H  
ATOM    253  N   SER A  19       0.120   1.614  -4.540  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.294   0.694  -4.486  1.00  0.00           C  
ATOM    255  C   SER A  19       1.584   0.294  -3.030  1.00  0.00           C  
ATOM    256  O   SER A  19       2.681   0.465  -2.531  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.495   1.428  -5.128  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.666   2.605  -4.348  1.00  0.00           O  
ATOM    259  H   SER A  19       0.231   2.535  -4.226  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.082  -0.203  -5.053  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.396   0.833  -5.084  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.285   1.706  -6.150  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.124   2.363  -3.539  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.571  -0.235  -2.387  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.735  -0.663  -0.967  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.690  -1.858  -0.861  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.461  -2.908  -1.430  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.643  -1.035  -0.388  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.660  -1.740   1.278  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.291  -0.348  -2.837  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.145   0.162  -0.412  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.243  -0.141  -0.363  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -1.149  -1.713  -1.041  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.745  -1.628  -0.121  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.800  -2.656   0.115  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.290  -3.915   0.827  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.207  -3.949   1.381  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.844  -0.745   0.289  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.225  -2.939  -0.838  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.577  -2.212   0.720  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.132  -4.914   0.773  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.848  -6.245   1.394  1.00  0.00           C  
ATOM    283  C   ARG A  22       3.946  -6.187   2.925  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.476  -7.073   3.613  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.858  -7.270   0.828  1.00  0.00           C  
ATOM    286  CG  ARG A  22       6.316  -6.850   1.168  1.00  0.00           C  
ATOM    287  CD  ARG A  22       7.326  -7.866   0.593  1.00  0.00           C  
ATOM    288  NE  ARG A  22       7.210  -7.895  -0.903  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       6.494  -8.790  -1.541  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.834  -9.715  -0.897  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       6.463  -8.724  -2.843  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.982  -4.773   0.310  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.846  -6.544   1.123  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.653  -8.246   1.244  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.729  -7.320  -0.242  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.528  -5.875   0.756  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.444  -6.803   2.239  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       8.329  -7.557   0.848  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       7.158  -8.853   0.999  1.00  0.00           H  
ATOM    300  HE  ARG A  22       7.689  -7.218  -1.425  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.860  -9.757   0.102  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       5.299 -10.387  -1.407  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.974  -8.010  -3.319  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       5.929  -9.390  -3.363  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.558  -5.131   3.400  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.737  -4.919   4.871  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.407  -4.382   5.445  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.276  -4.174   6.635  1.00  0.00           O  
ATOM    309  CB  ARG A  23       5.893  -3.904   5.052  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.219  -3.646   6.548  1.00  0.00           C  
ATOM    311  CD  ARG A  23       7.369  -2.627   6.664  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.582  -3.183   5.986  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.659  -2.459   5.805  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.706  -1.220   6.218  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      10.676  -3.013   5.204  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.908  -4.462   2.776  1.00  0.00           H  
ATOM    317  HA  ARG A  23       4.977  -5.860   5.343  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.771  -4.293   4.555  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       5.623  -2.971   4.579  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.362  -3.237   7.059  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.502  -4.571   7.031  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       7.094  -1.695   6.190  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.602  -2.443   7.703  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.572  -4.111   5.668  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.917  -0.813   6.678  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.532  -0.678   6.073  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.617  -3.962   4.898  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      11.512  -2.487   5.051  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.457  -4.180   4.564  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.121  -3.662   4.976  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.181  -2.137   5.089  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.303  -1.538   5.677  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.619  -4.369   3.616  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.392  -3.933   4.226  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.837  -4.087   5.928  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.216  -1.561   4.522  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.397  -0.073   4.558  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.272   0.421   3.119  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.424  -0.354   2.198  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.791   0.292   5.094  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.044  -0.363   6.470  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.033   0.159   7.519  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.266  -0.548   8.861  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       3.069  -2.017   8.705  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.886  -2.115   4.060  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.622   0.383   5.153  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.544   0.011   4.377  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.839   1.363   5.215  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.961  -1.436   6.375  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.050  -0.129   6.790  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.162   1.223   7.652  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.022  -0.024   7.194  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       4.269  -0.368   9.218  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.562  -0.184   9.595  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.270  -2.193   8.060  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       3.931  -2.442   8.309  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.867  -2.442   9.632  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.005   1.691   2.962  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.862   2.257   1.585  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.181   2.577   0.876  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.244   2.604   1.465  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.002   3.518   1.675  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.711   3.266   2.179  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.901   2.257   3.754  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.324   1.547   0.982  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.442   4.175   2.402  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.994   4.024   0.721  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL      14
ATOM      1  N   CYS A   1      -8.376   7.082   0.993  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.126   6.308   0.754  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.069   6.691   1.795  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.047   7.799   2.296  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.569   6.610  -0.643  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.116   8.329  -0.986  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.153   8.098   1.022  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.053   6.896   0.226  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.792   6.794   1.902  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.344   5.253   0.851  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.689   6.002  -0.791  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.298   6.305  -1.379  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.223   5.736   2.078  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.120   5.915   3.068  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.858   6.420   2.355  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.424   5.845   1.377  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.869   4.552   3.759  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.010   4.158   4.742  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.410   4.141   4.092  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.447   3.638   5.108  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.785   3.570   4.459  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.315   4.874   1.623  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.421   6.644   3.807  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.764   3.781   3.011  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.952   4.595   4.320  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.789   3.174   5.128  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -5.006   4.853   5.568  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.694   5.149   3.835  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.421   3.543   3.197  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.189   2.657   5.475  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.507   4.320   5.945  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.872   4.332   3.757  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.891   2.650   3.986  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -9.527   3.675   5.181  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.314   7.488   2.882  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.078   8.114   2.309  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.112   7.149   2.191  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.035   6.000   2.578  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.731   7.889   3.673  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.312   8.498   1.326  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.789   8.940   2.941  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.190   7.662   1.652  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.427   6.838   1.472  1.00  0.00           C  
ATOM     44  C   LYS A   4       2.952   6.343   2.832  1.00  0.00           C  
ATOM     45  O   LYS A   4       2.995   7.090   3.790  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.490   7.712   0.762  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.803   6.928   0.494  1.00  0.00           C  
ATOM     48  CD  LYS A   4       4.540   5.729  -0.448  1.00  0.00           C  
ATOM     49  CE  LYS A   4       5.856   4.984  -0.709  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       5.615   3.836  -1.628  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.186   8.597   1.362  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.172   5.986   0.859  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.089   8.066  -0.177  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.714   8.572   1.377  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       5.519   7.593   0.035  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       5.219   6.577   1.428  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.841   5.046   0.008  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.125   6.078  -1.383  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.581   5.643  -1.165  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.261   4.601   0.217  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       4.694   3.953  -2.096  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.366   3.801  -2.346  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       5.612   2.951  -1.082  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.332   5.091   2.861  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.865   4.463   4.110  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.806   4.299   5.211  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.157   4.057   6.349  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.265   4.552   2.045  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.254   3.487   3.859  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.672   5.067   4.496  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.553   4.439   4.850  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.439   4.297   5.843  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.123   2.855   5.814  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.029   2.200   4.795  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.648   5.308   5.477  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.339   4.639   3.916  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.817   4.519   6.830  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -1.003   5.107   4.479  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.480   5.246   6.161  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.247   6.310   5.509  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.689   2.389   6.910  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.164   0.976   7.034  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.242   0.603   5.998  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.394   0.966   6.133  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.675   0.835   8.476  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.666   2.234   9.108  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.928   3.185   8.153  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.320   0.322   6.899  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.673   0.423   8.503  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -1.018   0.182   9.031  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.680   2.577   9.259  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.163   2.205  10.063  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.535   4.049   7.927  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.017   3.493   8.575  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.804  -0.110   4.989  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.697  -0.579   3.877  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.813  -2.102   3.736  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.210  -2.866   4.465  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.158  -0.020   2.597  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.394  -0.334   2.365  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.848  -0.340   4.946  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.687  -0.182   4.021  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.675  -0.470   1.761  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.347   1.030   2.533  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.618  -2.453   2.763  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.901  -3.865   2.400  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.972  -3.973   0.867  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.746  -3.313   0.190  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.255  -4.375   3.025  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -6.510  -3.487   2.786  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.476  -2.224   3.671  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -6.464  -2.673   5.100  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -5.988  -1.928   6.065  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -5.497  -0.745   5.819  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -6.020  -2.405   7.278  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.058  -1.748   2.245  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.091  -4.485   2.758  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.461  -5.355   2.619  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.107  -4.497   4.087  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -6.571  -3.193   1.750  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -7.396  -4.059   3.022  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -5.612  -1.617   3.477  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.367  -1.636   3.507  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -6.824  -3.558   5.322  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -5.473  -0.395   4.885  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -5.144  -0.189   6.571  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -6.399  -3.315   7.447  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -5.666  -1.862   8.038  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.108  -4.844   0.403  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.958  -5.154  -1.055  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.307  -5.641  -1.585  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.616  -5.470  -2.749  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.932  -6.290  -1.300  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.486  -6.014  -0.806  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.409  -5.848   0.729  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.054  -5.797   1.155  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       1.149  -5.627   2.633  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.545  -5.309   1.053  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.671  -4.256  -1.582  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.288  -7.189  -0.817  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.889  -6.486  -2.361  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.145  -6.837  -1.110  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.118  -5.116  -1.280  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.846  -4.906   1.022  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.921  -6.655   1.232  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.544  -6.720   0.882  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.557  -4.975   0.673  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.530  -6.317   3.103  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       2.132  -5.780   2.936  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.855  -4.663   2.890  1.00  0.00           H  
ATOM    151  N   THR A  11      -5.041  -6.233  -0.669  1.00  0.00           N  
ATOM    152  CA  THR A  11      -6.404  -6.803  -0.908  1.00  0.00           C  
ATOM    153  C   THR A  11      -7.193  -5.954  -1.906  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.940  -6.468  -2.717  1.00  0.00           O  
ATOM    155  CB  THR A  11      -7.139  -6.855   0.444  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.321  -7.679   1.263  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -8.472  -7.623   0.349  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.669  -6.309   0.235  1.00  0.00           H  
ATOM    159  HA  THR A  11      -6.292  -7.800  -1.311  1.00  0.00           H  
ATOM    160  HB  THR A  11      -7.245  -5.877   0.896  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -5.461  -7.262   1.340  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -8.300  -8.641   0.030  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.956  -7.638   1.314  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -9.131  -7.144  -0.360  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.981  -4.669  -1.794  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.670  -3.700  -2.693  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.793  -2.463  -2.890  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.256  -1.488  -3.450  1.00  0.00           O  
ATOM    169  CB  MET A  12      -9.024  -3.307  -2.049  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.793  -2.685  -0.648  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.253  -2.114   0.258  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.210  -0.379  -0.259  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.361  -4.338  -1.111  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.834  -4.158  -3.658  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.539  -2.597  -2.680  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.643  -4.186  -1.951  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.309  -3.424  -0.027  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.114  -1.850  -0.738  1.00  0.00           H  
ATOM    179  HE1 MET A  12     -10.204  -0.316  -1.337  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -11.101   0.110   0.106  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -9.345   0.112   0.162  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.560  -2.544  -2.431  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.600  -1.400  -2.549  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.331  -0.196  -1.958  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.831   0.682  -2.634  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.237  -1.201  -4.039  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.503  -2.472  -4.489  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.169  -2.649  -4.171  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.156  -3.458  -5.202  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.501  -3.790  -4.558  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.487  -4.599  -5.590  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.155  -4.773  -5.271  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.485  -5.916  -5.657  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.260  -3.374  -2.005  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.720  -1.614  -1.957  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.121  -1.062  -4.644  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.586  -0.348  -4.156  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.642  -1.887  -3.615  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.199  -3.336  -5.459  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.458  -3.914  -4.303  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.010  -5.363  -6.148  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -2.114  -6.508  -6.074  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.335  -0.241  -0.655  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.993   0.803   0.183  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.146   2.076   0.309  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.375   2.898   1.174  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.250   0.114   1.530  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.904   1.026   2.577  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.934   1.599   2.258  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.323   1.092   3.648  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.882  -0.990  -0.216  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.938   1.064  -0.271  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.904  -0.725   1.364  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.312  -0.265   1.908  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.192   2.194  -0.574  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.286   3.386  -0.575  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.577   4.372  -1.706  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.082   4.001  -2.748  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.866   2.930  -0.726  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.283   1.726   0.481  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.075   1.478  -1.235  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.384   3.903   0.368  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.737   2.514  -1.713  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.228   3.797  -0.639  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.233   5.611  -1.449  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.437   6.698  -2.443  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.393   6.460  -3.548  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.620   6.746  -4.708  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.202   8.038  -1.755  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.215   8.440  -0.312  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.834   5.846  -0.588  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.432   6.634  -2.859  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.168   8.083  -1.441  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.352   8.813  -2.484  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.273   5.932  -3.114  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.130   5.614  -4.021  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.536   4.481  -4.980  1.00  0.00           C  
ATOM    238  O   SER A  17       0.066   4.311  -6.023  1.00  0.00           O  
ATOM    239  CB  SER A  17       1.070   5.188  -3.151  1.00  0.00           C  
ATOM    240  OG  SER A  17       2.114   4.909  -4.072  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.182   5.739  -2.158  1.00  0.00           H  
ATOM    242  HA  SER A  17       0.117   6.496  -4.597  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.379   5.983  -2.489  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.846   4.297  -2.580  1.00  0.00           H  
ATOM    245  HG  SER A  17       2.205   3.955  -4.136  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.547   3.743  -4.589  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.044   2.609  -5.426  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.227   1.332  -5.213  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.666   0.256  -5.572  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.988   3.936  -3.734  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.071   2.413  -5.161  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -1.988   2.887  -6.466  1.00  0.00           H  
ATOM    253  N   SER A  19      -0.063   1.492  -4.637  1.00  0.00           N  
ATOM    254  CA  SER A  19       0.844   0.340  -4.364  1.00  0.00           C  
ATOM    255  C   SER A  19       1.057   0.235  -2.852  1.00  0.00           C  
ATOM    256  O   SER A  19       1.455   1.196  -2.224  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.181   0.582  -5.096  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.668   1.820  -4.593  1.00  0.00           O  
ATOM    259  H   SER A  19       0.229   2.391  -4.374  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.395  -0.576  -4.720  1.00  0.00           H  
ATOM    261  HB2 SER A  19       2.897  -0.198  -4.881  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.034   0.663  -6.162  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.012   1.669  -3.710  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.778  -0.927  -2.316  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.949  -1.145  -0.849  1.00  0.00           C  
ATOM    266  C   CYS A  20       2.089  -2.118  -0.526  1.00  0.00           C  
ATOM    267  O   CYS A  20       2.081  -3.265  -0.929  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.379  -1.669  -0.268  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.344  -2.142   1.476  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.457  -1.661  -2.881  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.164  -0.202  -0.374  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.102  -0.872  -0.359  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.770  -2.497  -0.823  1.00  0.00           H  
ATOM    274  N   GLY A  21       3.038  -1.586   0.204  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.253  -2.337   0.651  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.890  -3.627   1.403  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.949  -3.670   2.171  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.947  -0.646   0.466  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.847  -2.584  -0.218  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.832  -1.704   1.306  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.693  -4.620   1.133  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.564  -5.995   1.720  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.761  -6.051   3.235  1.00  0.00           C  
ATOM    284  O   ARG A  22       4.403  -7.028   3.864  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.599  -6.942   1.050  1.00  0.00           C  
ATOM    286  CG  ARG A  22       7.092  -6.616   1.393  1.00  0.00           C  
ATOM    287  CD  ARG A  22       7.533  -5.194   0.974  1.00  0.00           C  
ATOM    288  NE  ARG A  22       7.281  -5.016  -0.492  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       8.066  -5.539  -1.402  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       9.111  -6.244  -1.056  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       7.771  -5.334  -2.655  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.417  -4.427   0.514  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.577  -6.366   1.497  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       5.391  -7.956   1.359  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.469  -6.894  -0.021  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       7.244  -6.726   2.457  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       7.722  -7.339   0.899  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       7.004  -4.434   1.527  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       8.589  -5.070   1.165  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.505  -4.491  -0.780  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       9.322  -6.392  -0.091  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       9.700  -6.638  -1.762  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.967  -4.792  -2.896  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       8.349  -5.721  -3.373  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.318  -5.000   3.772  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.562  -4.940   5.244  1.00  0.00           C  
ATOM    307  C   ARG A  23       4.230  -4.593   5.929  1.00  0.00           C  
ATOM    308  O   ARG A  23       4.049  -4.869   7.099  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.708  -3.889   5.415  1.00  0.00           C  
ATOM    310  CG  ARG A  23       7.144  -3.612   6.883  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.185  -2.650   7.617  1.00  0.00           C  
ATOM    312  NE  ARG A  23       6.216  -1.346   6.879  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.155  -0.454   7.079  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       8.113  -0.670   7.941  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       7.104   0.653   6.390  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.579  -4.245   3.205  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.896  -5.908   5.590  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       7.573  -4.244   4.873  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.398  -2.961   4.955  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       7.179  -4.547   7.424  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       8.140  -3.191   6.882  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.169  -2.999   7.639  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       6.513  -2.493   8.634  1.00  0.00           H  
ATOM    324  HE  ARG A  23       5.511  -1.154   6.226  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.142  -1.523   8.461  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.820   0.023   8.081  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       6.362   0.799   5.735  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       7.805   1.354   6.519  1.00  0.00           H  
ATOM    329  N   GLY A  24       3.339  -4.009   5.164  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.992  -3.614   5.678  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.762  -2.109   5.566  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.768  -1.613   6.061  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.562  -3.827   4.228  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       1.239  -4.122   5.094  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.888  -3.904   6.713  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.675  -1.430   4.915  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.533   0.055   4.760  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.442   0.389   3.286  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.728  -0.445   2.454  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.750   0.757   5.387  1.00  0.00           C  
ATOM    341  CG  LYS A  25       3.836   0.469   6.909  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.615   1.043   7.665  1.00  0.00           C  
ATOM    343  CE  LYS A  25       2.728   0.708   9.161  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       3.969   1.303   9.732  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.449  -1.896   4.517  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.622   0.391   5.229  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.644   0.419   4.887  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.667   1.820   5.232  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.883  -0.596   7.078  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.737   0.920   7.299  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.573   2.113   7.547  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.704   0.623   7.276  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       1.877   1.109   9.693  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.758  -0.361   9.307  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       4.062   2.287   9.408  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       3.919   1.282  10.771  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       4.793   0.754   9.414  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.044   1.600   3.009  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.905   2.052   1.593  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.187   2.449   0.859  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.255   2.570   1.426  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.933   3.214   1.579  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.764   2.858   2.069  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.839   2.212   3.746  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.448   1.251   1.037  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.308   4.006   2.201  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.866   3.575   0.573  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL      15
ATOM      1  N   CYS A   1      -8.438   6.873   1.330  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.174   6.172   0.972  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.059   6.584   1.940  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.061   7.677   2.473  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.764   6.535  -0.455  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.438   8.282  -0.800  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.271   7.899   1.341  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.172   6.648   0.628  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.752   6.563   2.272  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.329   5.105   1.058  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.874   5.975  -0.698  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.541   6.207  -1.129  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.139   5.674   2.124  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.973   5.890   3.034  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.727   6.336   2.250  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.307   5.679   1.318  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.700   4.560   3.794  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.810   4.193   4.832  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.225   4.063   4.219  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.226   3.591   5.291  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.301   4.581   6.402  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.215   4.822   1.650  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.224   6.658   3.754  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.616   3.756   3.077  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.764   4.634   4.320  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.542   3.253   5.292  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.823   4.951   5.602  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.566   5.030   3.886  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.222   3.389   3.382  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -8.210   3.486   4.855  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.924   2.637   5.698  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.352   5.541   6.006  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.147   4.397   6.977  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.452   4.497   6.997  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.171   7.451   2.658  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.947   8.007   1.988  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.242   7.033   2.062  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.164   6.027   2.737  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.566   7.928   3.417  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.172   8.210   0.951  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.671   8.929   2.477  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.311   7.353   1.373  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.520   6.476   1.374  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.065   6.164   2.784  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.115   7.019   3.646  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.594   7.164   0.515  1.00  0.00           C  
ATOM     47  CG  LYS A   4       3.957   8.567   1.052  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.020   9.226   0.140  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.342   8.426   0.128  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.891   8.315   1.509  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.332   8.177   0.845  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.266   5.550   0.885  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       4.463   6.530   0.512  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.233   7.249  -0.501  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       3.076   9.192   1.069  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       4.342   8.498   2.058  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       4.632   9.273  -0.867  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       5.207  10.230   0.484  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       6.201   7.433  -0.274  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       7.067   8.944  -0.483  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       6.841   9.243   1.978  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.331   7.623   2.048  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.882   8.001   1.464  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.449   4.923   2.953  1.00  0.00           N  
ATOM     65  CA  GLY A   5       4.004   4.419   4.247  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.932   4.258   5.337  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.249   3.862   6.442  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.369   4.303   2.201  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.458   3.456   4.067  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.767   5.094   4.603  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.701   4.564   5.003  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.583   4.442   5.996  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.020   3.019   5.958  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.054   2.368   4.933  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.486   5.483   5.645  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.511   4.874   4.094  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.972   4.645   6.982  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.060   6.475   5.681  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.860   5.299   4.653  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -1.312   5.439   6.336  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.596   2.572   7.056  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.069   1.161   7.208  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.197   0.774   6.225  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.367   0.967   6.496  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.506   1.032   8.676  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.585   2.452   9.251  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.851   3.391   8.283  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.226   0.508   7.044  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.465   0.541   8.765  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.774   0.458   9.225  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.618   2.753   9.347  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.121   2.485  10.226  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.467   4.243   8.039  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.089   3.716   8.707  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.784   0.239   5.104  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.725  -0.208   4.027  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.864  -1.734   3.943  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.402  -2.472   4.791  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.210   0.319   2.711  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.474  -0.087   2.404  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.820   0.131   4.955  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.699   0.214   4.213  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.776  -0.101   1.894  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.371   1.376   2.656  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.519  -2.124   2.879  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -3.796  -3.546   2.548  1.00  0.00           C  
ATOM    107  C   ARG A   9      -3.676  -3.629   1.026  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.554  -3.208   0.297  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.227  -3.919   2.979  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.429  -3.691   4.490  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -6.892  -4.016   4.860  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -7.806  -3.123   4.075  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -7.934  -1.846   4.342  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.264  -1.295   5.318  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.750  -1.148   3.603  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.848  -1.445   2.260  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.039  -4.190   2.982  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -5.937  -3.320   2.426  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.406  -4.960   2.748  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -4.764  -4.334   5.049  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.209  -2.666   4.747  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.122  -5.043   4.617  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.062  -3.858   5.915  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.324  -3.506   3.336  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.644  -1.845   5.877  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.371  -0.318   5.506  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.256  -1.590   2.861  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.871  -0.171   3.778  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.565  -4.174   0.609  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.261  -4.352  -0.848  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.350  -5.232  -1.479  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.569  -5.213  -2.674  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -0.884  -4.991  -0.919  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.933  -6.391  -0.249  1.00  0.00           C  
ATOM    135  CD  LYS A  10       0.478  -6.953  -0.083  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.223  -7.032  -1.418  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       0.493  -7.905  -2.380  1.00  0.00           N  
ATOM    138  H   LYS A  10      -1.909  -4.477   1.270  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.272  -3.390  -1.335  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.590  -5.076  -1.955  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.173  -4.365  -0.403  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.393  -6.327   0.725  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -1.515  -7.069  -0.857  1.00  0.00           H  
ATOM    144  HD2 LYS A  10       1.015  -6.311   0.596  1.00  0.00           H  
ATOM    145  HD3 LYS A  10       0.406  -7.938   0.353  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.328  -6.045  -1.841  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       2.203  -7.445  -1.242  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.199  -8.778  -1.900  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -0.346  -7.402  -2.733  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       1.118  -8.140  -3.177  1.00  0.00           H  
ATOM    151  N   THR A  11      -3.979  -5.970  -0.598  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.089  -6.918  -0.913  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.080  -6.265  -1.884  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.646  -6.898  -2.755  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.772  -7.257   0.414  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.757  -7.872   1.197  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.853  -8.342   0.255  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.702  -5.902   0.340  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.672  -7.803  -1.372  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.119  -6.355   0.913  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.354  -8.569   0.672  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.419  -9.253  -0.132  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.307  -8.551   1.212  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.621  -8.007  -0.426  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.227  -4.989  -1.658  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.138  -4.122  -2.460  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.475  -2.766  -2.736  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.105  -1.887  -3.291  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.448  -3.937  -1.661  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.144  -3.340  -0.259  1.00  0.00           C  
ATOM    171  SD  MET A  12      -9.554  -3.006   0.825  1.00  0.00           S  
ATOM    172  CE  MET A  12      -9.802  -1.265   0.393  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.710  -4.589  -0.927  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.345  -4.597  -3.407  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.116  -3.278  -2.197  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -8.934  -4.894  -1.544  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.508  -4.036   0.269  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -7.586  -2.423  -0.371  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.978  -1.171  -0.668  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -10.674  -0.902   0.919  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -8.947  -0.681   0.698  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.226  -2.645  -2.343  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.446  -1.381  -2.536  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.270  -0.236  -1.939  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.869   0.581  -2.612  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.185  -1.202  -4.051  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.344  -2.407  -4.506  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.014  -2.503  -4.140  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -3.900  -3.410  -5.276  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.253  -3.582  -4.534  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.137  -4.491  -5.670  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -1.810  -4.583  -5.301  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.050  -5.665  -5.697  1.00  0.00           O  
ATOM    194  H   TYR A  13      -4.787  -3.407  -1.911  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.513  -1.461  -1.996  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.110  -1.181  -4.608  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.633  -0.294  -4.240  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.564  -1.726  -3.539  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -4.937  -3.354  -5.572  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.215  -3.642  -4.240  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -3.583  -5.270  -6.271  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -0.991  -5.650  -6.654  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.235  -0.264  -0.635  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.942   0.713   0.241  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.172   2.040   0.350  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.432   2.843   1.224  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.112  -0.023   1.598  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.749   0.845   2.697  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.799   1.408   2.428  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.143   0.891   3.755  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.706  -0.966  -0.208  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.916   0.916  -0.184  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.755  -0.867   1.440  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.170  -0.426   1.935  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.245   2.226  -0.554  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.414   3.472  -0.573  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.788   4.436  -1.695  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.271   4.028  -2.734  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.966   3.091  -0.746  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.305   1.948   0.482  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.096   1.527  -1.226  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.525   3.985   0.367  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.849   2.633  -1.717  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.358   3.984  -0.723  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.541   5.698  -1.435  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.839   6.767  -2.429  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.870   6.538  -3.599  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.186   6.776  -4.748  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.590   8.120  -1.773  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.505   8.489  -0.257  1.00  0.00           S  
ATOM    231  H   CYS A  16      -3.153   5.961  -0.576  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.860   6.672  -2.773  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.538   8.204  -1.543  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.828   8.883  -2.492  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.706   6.071  -3.221  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.608   5.767  -4.181  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.947   4.451  -4.904  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.511   4.221  -6.015  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.696   5.627  -3.387  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.697   5.411  -4.371  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.549   5.916  -2.266  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.534   6.567  -4.903  1.00  0.00           H  
ATOM    243  HB2 SER A  17       0.914   6.520  -2.822  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.659   4.775  -2.724  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.757   6.204  -4.909  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.723   3.632  -4.233  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.144   2.313  -4.794  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.993   1.297  -4.843  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.176   0.191  -5.314  1.00  0.00           O  
ATOM    250  H   GLY A  18      -2.035   3.890  -3.341  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.929   1.915  -4.170  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.523   2.461  -5.794  1.00  0.00           H  
ATOM    253  N   SER A  19       0.152   1.705  -4.354  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.360   0.824  -4.335  1.00  0.00           C  
ATOM    255  C   SER A  19       1.662   0.390  -2.889  1.00  0.00           C  
ATOM    256  O   SER A  19       2.665   0.760  -2.308  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.531   1.627  -4.953  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.660   2.785  -4.138  1.00  0.00           O  
ATOM    259  H   SER A  19       0.224   2.611  -3.989  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.180  -0.060  -4.930  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.454   1.066  -4.931  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.306   1.927  -5.967  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.792   3.182  -4.042  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.760  -0.395  -2.354  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.927  -0.892  -0.955  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.792  -2.160  -0.900  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.543  -3.125  -1.596  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.463  -1.177  -0.364  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.509  -1.797   1.334  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.028  -0.657  -2.874  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.406  -0.121  -0.373  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.031  -0.264  -0.391  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.989  -1.876  -0.982  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.793  -2.092  -0.058  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.751  -3.218   0.143  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.216  -4.350   1.035  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.159  -4.265   1.632  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.919  -1.270   0.454  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.014  -3.630  -0.820  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.645  -2.820   0.601  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.021  -5.380   1.077  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.738  -6.622   1.868  1.00  0.00           C  
ATOM    283  C   ARG A  22       3.894  -6.363   3.367  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.418  -7.125   4.187  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.714  -7.757   1.438  1.00  0.00           C  
ATOM    286  CG  ARG A  22       6.217  -7.514   1.814  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.808  -6.228   1.208  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.628  -6.273  -0.277  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       6.638  -5.184  -1.004  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       6.812  -4.012  -0.452  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       6.468  -5.306  -2.292  1.00  0.00           N  
ATOM    292  H   ARG A  22       4.846  -5.311   0.564  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.723  -6.935   1.679  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.392  -8.678   1.901  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.639  -7.888   0.368  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.311  -7.467   2.889  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.797  -8.359   1.469  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.338  -5.350   1.623  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       7.866  -6.182   1.421  1.00  0.00           H  
ATOM    300  HE  ARG A  22       6.497  -7.139  -0.716  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       6.943  -3.935   0.537  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       6.815  -3.190  -1.020  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.336  -6.212  -2.694  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       6.469  -4.495  -2.875  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.564  -5.281   3.666  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.802  -4.884   5.084  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.532  -4.217   5.642  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.502  -3.788   6.780  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.001  -3.909   5.116  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.712  -2.661   4.236  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.915  -1.705   4.276  1.00  0.00           C  
ATOM    312  NE  ARG A  23       8.107  -2.427   3.732  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       9.311  -1.918   3.800  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       9.512  -0.749   4.350  1.00  0.00           N  
ATOM    315  NH2 ARG A  23      10.296  -2.613   3.304  1.00  0.00           N  
ATOM    316  H   ARG A  23       4.916  -4.721   2.944  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.026  -5.764   5.669  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.187  -3.601   6.136  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.878  -4.422   4.750  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.532  -2.955   3.213  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       4.836  -2.150   4.603  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       6.723  -0.836   3.664  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       7.116  -1.391   5.291  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.984  -3.305   3.315  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       8.744  -0.230   4.724  1.00  0.00           H  
ATOM    326 HH12 ARG A  23      10.438  -0.373   4.394  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.118  -3.505   2.889  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      11.230  -2.255   3.339  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.521  -4.158   4.807  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.224  -3.545   5.203  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.319  -2.021   5.213  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.514  -1.377   5.853  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.613  -4.520   3.900  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.466  -3.842   4.493  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.946  -3.894   6.187  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.293  -1.494   4.508  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.466  -0.002   4.456  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.362   0.426   3.003  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.558  -0.369   2.108  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.847   0.419   4.992  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.071  -0.109   6.429  1.00  0.00           C  
ATOM    342  CD  LYS A  25       3.045   0.511   7.409  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.236  -0.098   8.805  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       3.010  -1.571   8.751  1.00  0.00           N  
ATOM    345  H   LYS A  25       2.909  -2.080   4.005  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.677   0.485   5.009  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.617   0.089   4.317  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.886   1.498   5.021  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.986  -1.185   6.437  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.071   0.154   6.744  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.203   1.577   7.468  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       2.034   0.335   7.076  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       4.238   0.086   9.163  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.530   0.335   9.499  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.312  -1.787   8.010  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       3.905  -2.052   8.532  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.653  -1.902   9.670  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.058   1.680   2.818  1.00  0.00           N  
ATOM    359  CA  CYS A  26       1.921   2.230   1.438  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.252   2.629   0.790  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.313   2.498   1.368  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.983   3.425   1.519  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.714   3.098   2.030  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.926   2.253   3.600  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.453   1.487   0.815  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.389   4.120   2.228  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.929   3.901   0.555  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL      16
ATOM      1  N   CYS A   1      -8.206   7.049   1.264  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -6.992   6.257   0.923  1.00  0.00           C  
ATOM      3  C   CYS A   1      -5.858   6.594   1.899  1.00  0.00           C  
ATOM      4  O   CYS A   1      -5.732   7.714   2.356  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.519   6.584  -0.492  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.068   8.309  -0.797  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -7.966   8.061   1.270  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.944   6.871   0.553  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.551   6.768   2.204  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.228   5.204   1.007  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.658   5.969  -0.708  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.294   6.309  -1.191  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.070   5.590   2.181  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -3.906   5.718   3.111  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.699   6.300   2.383  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.307   5.831   1.333  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.583   4.322   3.669  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.532   3.824   4.801  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.058   3.943   4.544  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.622   5.358   4.820  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.427   5.708   6.254  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.246   4.726   1.761  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.165   6.378   3.924  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.615   3.608   2.862  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -2.580   4.305   4.057  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -4.310   2.781   4.965  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.284   4.352   5.709  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -6.284   3.664   3.527  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.553   3.257   5.206  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.153   6.125   4.238  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.681   5.372   4.609  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.633   4.877   6.845  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.442   6.007   6.406  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.069   6.484   6.511  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.151   7.318   2.990  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -0.955   8.017   2.415  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.234   7.058   2.259  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.181   5.934   2.714  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.547   7.612   3.839  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.215   8.415   1.446  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -0.676   8.829   3.068  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.276   7.525   1.621  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.489   6.672   1.410  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.098   6.339   2.784  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.377   7.223   3.573  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.462   7.475   0.507  1.00  0.00           C  
ATOM     47  CG  LYS A   4       4.716   6.668   0.044  1.00  0.00           C  
ATOM     48  CD  LYS A   4       5.703   6.255   1.171  1.00  0.00           C  
ATOM     49  CE  LYS A   4       6.252   7.489   1.917  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       6.984   8.380   0.972  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.263   8.443   1.277  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.196   5.759   0.912  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       2.918   7.782  -0.374  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       3.774   8.370   1.024  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       4.370   5.767  -0.442  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       5.247   7.253  -0.691  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       5.253   5.560   1.859  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       6.537   5.749   0.708  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       5.457   8.053   2.378  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       6.941   7.172   2.687  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       7.684   7.822   0.443  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       6.309   8.808   0.307  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       7.469   9.129   1.506  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.277   5.063   3.016  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.857   4.572   4.303  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.778   4.330   5.368  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.099   3.984   6.488  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.027   4.413   2.329  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.374   3.645   4.111  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.566   5.294   4.681  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.538   4.520   4.990  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.392   4.317   5.938  1.00  0.00           C  
ATOM     73  C   ALA A   6      -0.206   2.895   5.790  1.00  0.00           C  
ATOM     74  O   ALA A   6      -0.091   2.304   4.733  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.653   5.402   5.631  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.361   4.801   4.068  1.00  0.00           H  
ATOM     77  HA  ALA A   6       0.745   4.450   6.949  1.00  0.00           H  
ATOM     78  HB1 ALA A   6      -0.980   5.319   4.610  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -1.513   5.315   6.276  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.215   6.379   5.773  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.825   2.383   6.840  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -1.262   0.953   6.922  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.327   0.545   5.879  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.509   0.757   6.070  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.764   0.762   8.361  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.946   2.161   8.961  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -1.169   3.149   8.080  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.392   0.335   6.787  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.699   0.221   8.388  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -1.033   0.212   8.935  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.994   2.423   8.975  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -1.565   2.184   9.973  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.780   4.001   7.829  1.00  0.00           H  
ATOM     94  HD3 PRO A   7      -0.264   3.469   8.573  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.851  -0.031   4.804  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.732  -0.498   3.682  1.00  0.00           C  
ATOM     97  C   CYS A   8      -3.043  -2.000   3.644  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.665  -2.757   4.517  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.063  -0.096   2.402  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.330  -0.589   2.267  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.881  -0.157   4.720  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.671   0.026   3.737  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.582  -0.535   1.563  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.160   0.962   2.282  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.742  -2.345   2.588  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.176  -3.741   2.311  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.016  -3.968   0.800  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.696  -3.330   0.013  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.656  -3.927   2.693  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.889  -3.594   4.177  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.379  -3.804   4.524  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.218  -2.903   3.668  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.336  -1.622   3.917  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.719  -1.080   4.932  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -9.087  -0.910   3.123  1.00  0.00           N  
ATOM    116  H   ARG A   9      -3.994  -1.651   1.946  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.543  -4.436   2.847  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.268  -3.283   2.078  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -5.944  -4.952   2.506  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.278  -4.234   4.796  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.620  -2.565   4.366  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.668  -4.827   4.332  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.562  -3.581   5.564  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.693  -3.283   2.900  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -7.148  -1.641   5.532  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.816  -0.101   5.108  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.552  -1.343   2.352  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -9.196   0.070   3.287  1.00  0.00           H  
ATOM    129  N   LYS A  10      -3.125  -4.863   0.445  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.880  -5.179  -1.007  1.00  0.00           C  
ATOM    131  C   LYS A  10      -4.214  -5.640  -1.611  1.00  0.00           C  
ATOM    132  O   LYS A  10      -4.498  -5.413  -2.771  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.876  -6.343  -1.204  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.449  -6.096  -0.664  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -0.411  -5.935   0.868  1.00  0.00           C  
ATOM    136  CE  LYS A  10       1.051  -5.860   1.300  1.00  0.00           C  
ATOM    137  NZ  LYS A  10       1.141  -5.680   2.776  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.621  -5.324   1.146  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.545  -4.286  -1.517  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -2.271  -7.228  -0.726  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -1.798  -6.551  -2.262  1.00  0.00           H  
ATOM    142  HG2 LYS A  10       0.177  -6.928  -0.952  1.00  0.00           H  
ATOM    143  HG3 LYS A  10      -0.053  -5.203  -1.126  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.882  -5.011   1.163  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -0.907  -6.763   1.355  1.00  0.00           H  
ATOM    146  HE2 LYS A  10       1.565  -6.771   1.034  1.00  0.00           H  
ATOM    147  HE3 LYS A  10       1.531  -5.028   0.810  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10       0.654  -6.466   3.252  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10       2.141  -5.664   3.065  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10       0.690  -4.781   3.041  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.960  -6.282  -0.743  1.00  0.00           N  
ATOM    152  CA  THR A  11      -6.313  -6.851  -1.026  1.00  0.00           C  
ATOM    153  C   THR A  11      -7.118  -5.996  -2.007  1.00  0.00           C  
ATOM    154  O   THR A  11      -7.797  -6.505  -2.877  1.00  0.00           O  
ATOM    155  CB  THR A  11      -7.065  -6.955   0.314  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -6.265  -7.815   1.114  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -8.407  -7.704   0.173  1.00  0.00           C  
ATOM    158  H   THR A  11      -4.603  -6.399   0.162  1.00  0.00           H  
ATOM    159  HA  THR A  11      -6.183  -7.835  -1.454  1.00  0.00           H  
ATOM    160  HB  THR A  11      -7.163  -5.988   0.797  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -6.097  -8.619   0.616  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -8.241  -8.709  -0.189  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -8.902  -7.757   1.131  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -9.054  -7.187  -0.521  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.995  -4.711  -1.809  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.710  -3.723  -2.667  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.871  -2.462  -2.861  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.370  -1.479  -3.371  1.00  0.00           O  
ATOM    169  CB  MET A  12      -9.050  -3.392  -1.978  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.812  -2.842  -0.546  1.00  0.00           C  
ATOM    171  SD  MET A  12     -10.285  -2.401   0.411  1.00  0.00           S  
ATOM    172  CE  MET A  12     -10.610  -4.029   1.133  1.00  0.00           C  
ATOM    173  H   MET A  12      -6.421  -4.389  -1.083  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.894  -4.159  -3.638  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.603  -2.671  -2.561  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.637  -4.294  -1.904  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -8.271  -3.586   0.020  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -8.184  -1.964  -0.590  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.744  -4.374   1.680  1.00  0.00           H  
ATOM    180  HE2 MET A  12     -11.435  -3.939   1.824  1.00  0.00           H  
ATOM    181  HE3 MET A  12     -10.880  -4.731   0.358  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.624  -2.537  -2.453  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.685  -1.378  -2.568  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.387  -0.184  -1.920  1.00  0.00           C  
ATOM    185  O   TYR A  13      -5.919   0.707  -2.555  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -4.373  -1.136  -4.064  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -3.660  -2.395  -4.578  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -2.317  -2.589  -4.312  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -4.343  -3.351  -5.305  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -1.669  -3.718  -4.763  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -3.694  -4.482  -5.754  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -2.354  -4.673  -5.486  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -1.706  -5.804  -5.937  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.298  -3.374  -2.063  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.782  -1.601  -2.017  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -5.277  -0.978  -4.633  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -3.722  -0.283  -4.184  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -1.768  -1.849  -3.746  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -5.393  -3.216  -5.521  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -0.620  -3.857  -4.546  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -4.239  -5.222  -6.320  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -1.702  -5.777  -6.896  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.335  -0.254  -0.618  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.945   0.770   0.279  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.066   2.025   0.378  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.213   2.821   1.283  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.141   0.052   1.639  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.696   0.975   2.738  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.710   1.606   2.485  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -6.064   0.991   3.781  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.870  -1.015  -0.219  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.906   1.054  -0.123  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.832  -0.764   1.505  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.207  -0.376   1.961  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.178   2.154  -0.574  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.240   3.320  -0.632  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.596   4.345  -1.711  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.146   4.006  -2.741  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.844   2.834  -0.925  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.145   1.629   0.219  1.00  0.00           S  
ATOM    221  H   CYS A  15      -4.131   1.456  -1.261  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.232   3.819   0.326  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.845   2.397  -1.911  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.179   3.685  -0.940  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.255   5.576  -1.420  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.510   6.703  -2.358  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.557   6.489  -3.543  1.00  0.00           C  
ATOM    228  O   CYS A  16      -2.872   6.790  -4.678  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.200   8.012  -1.638  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.156   8.390  -0.150  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.823   5.777  -0.568  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.534   6.670  -2.703  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.160   8.003  -1.350  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.335   8.824  -2.327  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.405   5.964  -3.201  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.333   5.664  -4.195  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.744   4.413  -4.992  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.262   4.185  -6.084  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.973   5.417  -3.428  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.947   5.174  -4.433  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.240   5.757  -2.257  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.230   6.501  -4.870  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.255   6.281  -2.844  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.898   4.549  -2.788  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.835   4.270  -4.740  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.628   3.644  -4.402  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -2.130   2.393  -5.045  1.00  0.00           C  
ATOM    248  C   GLY A  18      -1.119   1.243  -4.991  1.00  0.00           C  
ATOM    249  O   GLY A  18      -1.387   0.169  -5.492  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.971   3.893  -3.518  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -3.023   2.084  -4.522  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.369   2.600  -6.077  1.00  0.00           H  
ATOM    253  N   SER A  19       0.010   1.510  -4.383  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.091   0.490  -4.252  1.00  0.00           C  
ATOM    255  C   SER A  19       1.319   0.212  -2.760  1.00  0.00           C  
ATOM    256  O   SER A  19       1.963   0.979  -2.071  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.362   1.054  -4.935  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.641   2.283  -4.275  1.00  0.00           O  
ATOM    259  H   SER A  19       0.152   2.402  -4.004  1.00  0.00           H  
ATOM    260  HA  SER A  19       0.795  -0.428  -4.739  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.203   0.387  -4.818  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.187   1.246  -5.984  1.00  0.00           H  
ATOM    263  HG  SER A  19       1.836   2.807  -4.266  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.771  -0.889  -2.303  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.924  -1.263  -0.867  1.00  0.00           C  
ATOM    266  C   CYS A  20       2.060  -2.272  -0.649  1.00  0.00           C  
ATOM    267  O   CYS A  20       2.032  -3.387  -1.135  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.408  -1.841  -0.371  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.437  -2.381   1.351  1.00  0.00           S  
ATOM    270  H   CYS A  20       0.261  -1.469  -2.907  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.134  -0.374  -0.291  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.161  -1.074  -0.477  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.718  -2.665  -0.981  1.00  0.00           H  
ATOM    274  N   GLY A  21       3.030  -1.805   0.095  1.00  0.00           N  
ATOM    275  CA  GLY A  21       4.243  -2.594   0.449  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.919  -3.790   1.348  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.981  -3.761   2.118  1.00  0.00           O  
ATOM    278  H   GLY A  21       2.953  -0.893   0.436  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.714  -2.943  -0.461  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.923  -1.944   0.972  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.748  -4.790   1.202  1.00  0.00           N  
ATOM    282  CA  ARG A  22       4.640  -6.078   1.963  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.693  -5.895   3.477  1.00  0.00           C  
ATOM    284  O   ARG A  22       4.193  -6.722   4.215  1.00  0.00           O  
ATOM    285  CB  ARG A  22       5.784  -7.013   1.531  1.00  0.00           C  
ATOM    286  CG  ARG A  22       5.658  -7.349   0.031  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.811  -8.289  -0.369  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.671  -8.632  -1.819  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       5.824  -9.543  -2.235  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       5.065 -10.188  -1.387  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       5.765  -9.785  -3.515  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.476  -4.672   0.566  1.00  0.00           H  
ATOM    293  HA  ARG A  22       3.696  -6.540   1.713  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       6.733  -6.530   1.718  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       5.745  -7.925   2.110  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       4.710  -7.831  -0.156  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       5.710  -6.445  -0.558  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       7.761  -7.793  -0.227  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       6.798  -9.196   0.219  1.00  0.00           H  
ATOM    300  HE  ARG A  22       7.227  -8.164  -2.477  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       5.122  -9.989  -0.410  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       4.426 -10.880  -1.720  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.355  -9.282  -4.147  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       5.130 -10.474  -3.864  1.00  0.00           H  
ATOM    305  N   ARG A  23       5.297  -4.812   3.889  1.00  0.00           N  
ATOM    306  CA  ARG A  23       5.411  -4.523   5.351  1.00  0.00           C  
ATOM    307  C   ARG A  23       4.081  -3.956   5.879  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.992  -3.520   7.011  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.574  -3.509   5.582  1.00  0.00           C  
ATOM    310  CG  ARG A  23       6.368  -2.082   4.981  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.133  -2.061   3.461  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.243  -2.814   2.791  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       7.737  -2.472   1.626  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.284  -1.434   0.974  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       8.699  -3.207   1.140  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.674  -4.200   3.227  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.628  -5.442   5.876  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.723  -3.402   6.647  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       7.481  -3.929   5.174  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       5.520  -1.625   5.462  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       7.238  -1.481   5.205  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.180  -2.496   3.208  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       6.143  -1.034   3.127  1.00  0.00           H  
ATOM    324  HE  ARG A  23       7.617  -3.601   3.241  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.546  -0.879   1.354  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       7.680  -1.196   0.087  1.00  0.00           H  
ATOM    327 HH21 ARG A  23       9.031  -3.997   1.655  1.00  0.00           H  
ATOM    328 HH22 ARG A  23       9.103  -2.980   0.255  1.00  0.00           H  
ATOM    329  N   GLY A  24       3.084  -3.983   5.024  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.732  -3.477   5.388  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.655  -1.960   5.318  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.718  -1.390   5.841  1.00  0.00           O  
ATOM    333  H   GLY A  24       3.221  -4.335   4.121  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       1.008  -3.892   4.704  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       1.489  -3.798   6.391  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.625  -1.350   4.680  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.618   0.147   4.572  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.569   0.495   3.096  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.913  -0.316   2.262  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.892   0.730   5.198  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.036   0.268   6.672  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.865   0.786   7.545  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.011   0.232   8.970  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       2.965  -1.260   8.944  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.351  -1.873   4.266  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.738   0.556   5.042  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.742   0.444   4.603  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.825   1.806   5.180  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       4.059  -0.810   6.714  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       4.969   0.642   7.069  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       2.891   1.863   7.590  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.913   0.485   7.139  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       3.951   0.543   9.404  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       2.204   0.589   9.592  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       2.304  -1.574   8.206  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       3.915  -1.631   8.736  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.649  -1.614   9.870  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.148   1.698   2.825  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.040   2.175   1.412  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.324   2.694   0.762  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.349   2.865   1.390  1.00  0.00           O  
ATOM    362  CB  CYS A  26       0.984   3.259   1.380  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.689   2.761   1.825  1.00  0.00           S  
ATOM    364  H   CYS A  26       1.905   2.285   3.571  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.680   1.354   0.810  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.278   4.039   2.057  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       0.927   3.671   0.388  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
MODEL      17
ATOM      1  N   CYS A   1      -8.489   6.584   1.085  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.225   5.855   0.789  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.233   5.987   1.951  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.487   6.677   2.920  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.611   6.418  -0.503  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.209   8.182  -0.557  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.914   6.196   1.951  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.283   7.594   1.222  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.150   6.467   0.290  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.453   4.808   0.665  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -5.702   5.870  -0.699  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.285   6.210  -1.320  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.125   5.308   1.799  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.048   5.305   2.822  1.00  0.00           C  
ATOM     15  C   LYS A   2      -2.794   5.991   2.249  1.00  0.00           C  
ATOM     16  O   LYS A   2      -2.234   5.551   1.264  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.803   3.826   3.179  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -2.822   3.653   4.338  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -3.402   3.902   5.767  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -4.076   5.255   6.079  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.433   5.340   5.463  1.00  0.00           N  
ATOM     22  H   LYS A   2      -4.986   4.777   0.991  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.359   5.872   3.675  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.744   3.363   3.442  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.417   3.312   2.312  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -2.446   2.644   4.310  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -1.984   4.308   4.174  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.150   3.143   5.930  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -2.606   3.744   6.469  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.181   5.372   7.148  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -3.472   6.067   5.702  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.520   4.634   4.705  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.152   5.153   6.191  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -5.578   6.292   5.072  1.00  0.00           H  
ATOM     35  N   GLY A   3      -2.391   7.058   2.895  1.00  0.00           N  
ATOM     36  CA  GLY A   3      -1.185   7.837   2.458  1.00  0.00           C  
ATOM     37  C   GLY A   3       0.087   6.974   2.381  1.00  0.00           C  
ATOM     38  O   GLY A   3       0.109   5.865   2.875  1.00  0.00           O  
ATOM     39  H   GLY A   3      -2.898   7.351   3.680  1.00  0.00           H  
ATOM     40  HA2 GLY A   3      -1.381   8.264   1.485  1.00  0.00           H  
ATOM     41  HA3 GLY A   3      -1.019   8.638   3.164  1.00  0.00           H  
ATOM     42  N   LYS A   4       1.110   7.513   1.764  1.00  0.00           N  
ATOM     43  CA  LYS A   4       2.411   6.790   1.609  1.00  0.00           C  
ATOM     44  C   LYS A   4       3.035   6.347   2.946  1.00  0.00           C  
ATOM     45  O   LYS A   4       3.097   7.105   3.894  1.00  0.00           O  
ATOM     46  CB  LYS A   4       3.376   7.717   0.854  1.00  0.00           C  
ATOM     47  CG  LYS A   4       2.835   7.992  -0.568  1.00  0.00           C  
ATOM     48  CD  LYS A   4       3.814   8.925  -1.319  1.00  0.00           C  
ATOM     49  CE  LYS A   4       3.305   9.202  -2.749  1.00  0.00           C  
ATOM     50  NZ  LYS A   4       3.230   7.938  -3.538  1.00  0.00           N  
ATOM     51  H   LYS A   4       1.038   8.414   1.386  1.00  0.00           H  
ATOM     52  HA  LYS A   4       2.235   5.914   1.004  1.00  0.00           H  
ATOM     53  HB2 LYS A   4       3.483   8.649   1.394  1.00  0.00           H  
ATOM     54  HB3 LYS A   4       4.340   7.244   0.790  1.00  0.00           H  
ATOM     55  HG2 LYS A   4       2.736   7.053  -1.094  1.00  0.00           H  
ATOM     56  HG3 LYS A   4       1.862   8.460  -0.510  1.00  0.00           H  
ATOM     57  HD2 LYS A   4       3.904   9.862  -0.787  1.00  0.00           H  
ATOM     58  HD3 LYS A   4       4.790   8.466  -1.368  1.00  0.00           H  
ATOM     59  HE2 LYS A   4       2.323   9.650  -2.720  1.00  0.00           H  
ATOM     60  HE3 LYS A   4       3.981   9.876  -3.253  1.00  0.00           H  
ATOM     61  HZ1 LYS A   4       2.885   7.166  -2.934  1.00  0.00           H  
ATOM     62  HZ2 LYS A   4       2.580   8.066  -4.338  1.00  0.00           H  
ATOM     63  HZ3 LYS A   4       4.176   7.698  -3.895  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.472   5.110   2.955  1.00  0.00           N  
ATOM     65  CA  GLY A   5       4.112   4.486   4.156  1.00  0.00           C  
ATOM     66  C   GLY A   5       3.143   4.299   5.327  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.564   3.928   6.405  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.375   4.576   2.141  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.494   3.517   3.874  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.939   5.096   4.484  1.00  0.00           H  
ATOM     71  N   ALA A   6       1.883   4.561   5.088  1.00  0.00           N  
ATOM     72  CA  ALA A   6       0.849   4.411   6.161  1.00  0.00           C  
ATOM     73  C   ALA A   6       0.184   3.016   6.052  1.00  0.00           C  
ATOM     74  O   ALA A   6       0.172   2.443   4.977  1.00  0.00           O  
ATOM     75  CB  ALA A   6      -0.176   5.547   5.981  1.00  0.00           C  
ATOM     76  H   ALA A   6       1.614   4.857   4.193  1.00  0.00           H  
ATOM     77  HA  ALA A   6       1.325   4.509   7.125  1.00  0.00           H  
ATOM     78  HB1 ALA A   6       0.322   6.501   6.064  1.00  0.00           H  
ATOM     79  HB2 ALA A   6      -0.640   5.491   5.013  1.00  0.00           H  
ATOM     80  HB3 ALA A   6      -0.948   5.495   6.731  1.00  0.00           H  
ATOM     81  N   PRO A   7      -0.345   2.510   7.151  1.00  0.00           N  
ATOM     82  CA  PRO A   7      -0.844   1.101   7.257  1.00  0.00           C  
ATOM     83  C   PRO A   7      -2.002   0.728   6.305  1.00  0.00           C  
ATOM     84  O   PRO A   7      -3.163   0.848   6.644  1.00  0.00           O  
ATOM     85  CB  PRO A   7      -1.235   0.918   8.735  1.00  0.00           C  
ATOM     86  CG  PRO A   7      -1.226   2.303   9.386  1.00  0.00           C  
ATOM     87  CD  PRO A   7      -0.510   3.265   8.434  1.00  0.00           C  
ATOM     88  HA  PRO A   7      -0.022   0.439   7.054  1.00  0.00           H  
ATOM     89  HB2 PRO A   7      -2.211   0.468   8.836  1.00  0.00           H  
ATOM     90  HB3 PRO A   7      -0.513   0.281   9.226  1.00  0.00           H  
ATOM     91  HG2 PRO A   7      -2.238   2.639   9.553  1.00  0.00           H  
ATOM     92  HG3 PRO A   7      -0.707   2.267  10.332  1.00  0.00           H  
ATOM     93  HD2 PRO A   7      -1.105   4.149   8.268  1.00  0.00           H  
ATOM     94  HD3 PRO A   7       0.460   3.537   8.824  1.00  0.00           H  
ATOM     95  N   CYS A   8      -1.626   0.284   5.131  1.00  0.00           N  
ATOM     96  CA  CYS A   8      -2.612  -0.134   4.083  1.00  0.00           C  
ATOM     97  C   CYS A   8      -2.845  -1.643   4.003  1.00  0.00           C  
ATOM     98  O   CYS A   8      -2.214  -2.450   4.657  1.00  0.00           O  
ATOM     99  CB  CYS A   8      -2.128   0.318   2.718  1.00  0.00           C  
ATOM    100  SG  CYS A   8      -0.411  -0.140   2.385  1.00  0.00           S  
ATOM    101  H   CYS A   8      -0.670   0.228   4.922  1.00  0.00           H  
ATOM    102  HA  CYS A   8      -3.556   0.345   4.290  1.00  0.00           H  
ATOM    103  HB2 CYS A   8      -2.713  -0.181   1.962  1.00  0.00           H  
ATOM    104  HB3 CYS A   8      -2.302   1.361   2.554  1.00  0.00           H  
ATOM    105  N   ARG A   9      -3.795  -1.912   3.150  1.00  0.00           N  
ATOM    106  CA  ARG A   9      -4.271  -3.276   2.820  1.00  0.00           C  
ATOM    107  C   ARG A   9      -4.066  -3.410   1.296  1.00  0.00           C  
ATOM    108  O   ARG A   9      -4.923  -3.059   0.507  1.00  0.00           O  
ATOM    109  CB  ARG A   9      -5.763  -3.382   3.208  1.00  0.00           C  
ATOM    110  CG  ARG A   9      -5.928  -3.129   4.708  1.00  0.00           C  
ATOM    111  CD  ARG A   9      -7.411  -3.207   5.126  1.00  0.00           C  
ATOM    112  NE  ARG A   9      -8.178  -2.109   4.456  1.00  0.00           N  
ATOM    113  CZ  ARG A   9      -8.075  -0.863   4.850  1.00  0.00           C  
ATOM    114  NH1 ARG A   9      -7.288  -0.534   5.842  1.00  0.00           N  
ATOM    115  NH2 ARG A   9      -8.781   0.036   4.227  1.00  0.00           N  
ATOM    116  H   ARG A   9      -4.217  -1.154   2.706  1.00  0.00           H  
ATOM    117  HA  ARG A   9      -3.676  -4.017   3.333  1.00  0.00           H  
ATOM    118  HB2 ARG A   9      -6.351  -2.669   2.649  1.00  0.00           H  
ATOM    119  HB3 ARG A   9      -6.106  -4.382   2.990  1.00  0.00           H  
ATOM    120  HG2 ARG A   9      -5.363  -3.866   5.254  1.00  0.00           H  
ATOM    121  HG3 ARG A   9      -5.550  -2.146   4.937  1.00  0.00           H  
ATOM    122  HD2 ARG A   9      -7.838  -4.154   4.828  1.00  0.00           H  
ATOM    123  HD3 ARG A   9      -7.509  -3.105   6.198  1.00  0.00           H  
ATOM    124  HE  ARG A   9      -8.774  -2.325   3.710  1.00  0.00           H  
ATOM    125 HH11 ARG A   9      -6.755  -1.234   6.315  1.00  0.00           H  
ATOM    126 HH12 ARG A   9      -7.218   0.422   6.128  1.00  0.00           H  
ATOM    127 HH21 ARG A   9      -9.381  -0.230   3.472  1.00  0.00           H  
ATOM    128 HH22 ARG A   9      -8.721   0.995   4.504  1.00  0.00           H  
ATOM    129  N   LYS A  10      -2.908  -3.913   0.938  1.00  0.00           N  
ATOM    130  CA  LYS A  10      -2.545  -4.115  -0.507  1.00  0.00           C  
ATOM    131  C   LYS A  10      -3.554  -5.047  -1.193  1.00  0.00           C  
ATOM    132  O   LYS A  10      -3.704  -5.050  -2.399  1.00  0.00           O  
ATOM    133  CB  LYS A  10      -1.120  -4.733  -0.609  1.00  0.00           C  
ATOM    134  CG  LYS A  10      -0.998  -6.182  -0.034  1.00  0.00           C  
ATOM    135  CD  LYS A  10      -1.333  -6.274   1.475  1.00  0.00           C  
ATOM    136  CE  LYS A  10      -1.127  -7.717   1.963  1.00  0.00           C  
ATOM    137  NZ  LYS A  10      -2.031  -8.648   1.227  1.00  0.00           N  
ATOM    138  H   LYS A  10      -2.264  -4.160   1.633  1.00  0.00           H  
ATOM    139  HA  LYS A  10      -2.581  -3.160  -1.006  1.00  0.00           H  
ATOM    140  HB2 LYS A  10      -0.820  -4.747  -1.647  1.00  0.00           H  
ATOM    141  HB3 LYS A  10      -0.428  -4.103  -0.074  1.00  0.00           H  
ATOM    142  HG2 LYS A  10      -1.649  -6.839  -0.594  1.00  0.00           H  
ATOM    143  HG3 LYS A  10       0.018  -6.520  -0.184  1.00  0.00           H  
ATOM    144  HD2 LYS A  10      -0.711  -5.598   2.043  1.00  0.00           H  
ATOM    145  HD3 LYS A  10      -2.369  -6.031   1.651  1.00  0.00           H  
ATOM    146  HE2 LYS A  10      -0.104  -8.027   1.801  1.00  0.00           H  
ATOM    147  HE3 LYS A  10      -1.349  -7.786   3.018  1.00  0.00           H  
ATOM    148  HZ1 LYS A  10      -2.663  -8.101   0.608  1.00  0.00           H  
ATOM    149  HZ2 LYS A  10      -1.462  -9.302   0.654  1.00  0.00           H  
ATOM    150  HZ3 LYS A  10      -2.601  -9.187   1.910  1.00  0.00           H  
ATOM    151  N   THR A  11      -4.202  -5.806  -0.351  1.00  0.00           N  
ATOM    152  CA  THR A  11      -5.242  -6.802  -0.739  1.00  0.00           C  
ATOM    153  C   THR A  11      -6.298  -6.197  -1.684  1.00  0.00           C  
ATOM    154  O   THR A  11      -6.872  -6.886  -2.506  1.00  0.00           O  
ATOM    155  CB  THR A  11      -5.870  -7.285   0.571  1.00  0.00           C  
ATOM    156  OG1 THR A  11      -4.797  -7.886   1.283  1.00  0.00           O  
ATOM    157  CG2 THR A  11      -6.881  -8.428   0.360  1.00  0.00           C  
ATOM    158  H   THR A  11      -3.993  -5.716   0.601  1.00  0.00           H  
ATOM    159  HA  THR A  11      -4.753  -7.624  -1.245  1.00  0.00           H  
ATOM    160  HB  THR A  11      -6.251  -6.446   1.144  1.00  0.00           H  
ATOM    161  HG1 THR A  11      -4.051  -7.281   1.277  1.00  0.00           H  
ATOM    162 HG21 THR A  11      -6.396  -9.278  -0.099  1.00  0.00           H  
ATOM    163 HG22 THR A  11      -7.294  -8.732   1.310  1.00  0.00           H  
ATOM    164 HG23 THR A  11      -7.689  -8.103  -0.279  1.00  0.00           H  
ATOM    165  N   MET A  12      -6.505  -4.917  -1.518  1.00  0.00           N  
ATOM    166  CA  MET A  12      -7.491  -4.144  -2.333  1.00  0.00           C  
ATOM    167  C   MET A  12      -6.920  -2.782  -2.753  1.00  0.00           C  
ATOM    168  O   MET A  12      -7.674  -1.887  -3.088  1.00  0.00           O  
ATOM    169  CB  MET A  12      -8.790  -3.957  -1.489  1.00  0.00           C  
ATOM    170  CG  MET A  12      -8.467  -3.318  -0.114  1.00  0.00           C  
ATOM    171  SD  MET A  12      -7.477  -4.324   1.014  1.00  0.00           S  
ATOM    172  CE  MET A  12      -8.827  -5.252   1.782  1.00  0.00           C  
ATOM    173  H   MET A  12      -5.991  -4.444  -0.831  1.00  0.00           H  
ATOM    174  HA  MET A  12      -7.725  -4.700  -3.230  1.00  0.00           H  
ATOM    175  HB2 MET A  12      -9.494  -3.335  -2.021  1.00  0.00           H  
ATOM    176  HB3 MET A  12      -9.244  -4.925  -1.330  1.00  0.00           H  
ATOM    177  HG2 MET A  12      -7.922  -2.401  -0.284  1.00  0.00           H  
ATOM    178  HG3 MET A  12      -9.364  -3.055   0.424  1.00  0.00           H  
ATOM    179  HE1 MET A  12      -9.518  -4.571   2.256  1.00  0.00           H  
ATOM    180  HE2 MET A  12      -9.329  -5.858   1.041  1.00  0.00           H  
ATOM    181  HE3 MET A  12      -8.413  -5.904   2.539  1.00  0.00           H  
ATOM    182  N   TYR A  13      -5.610  -2.666  -2.728  1.00  0.00           N  
ATOM    183  CA  TYR A  13      -4.923  -1.385  -3.112  1.00  0.00           C  
ATOM    184  C   TYR A  13      -5.589  -0.242  -2.335  1.00  0.00           C  
ATOM    185  O   TYR A  13      -6.223   0.642  -2.880  1.00  0.00           O  
ATOM    186  CB  TYR A  13      -5.060  -1.184  -4.640  1.00  0.00           C  
ATOM    187  CG  TYR A  13      -4.366  -2.353  -5.355  1.00  0.00           C  
ATOM    188  CD1 TYR A  13      -3.002  -2.321  -5.574  1.00  0.00           C  
ATOM    189  CD2 TYR A  13      -5.088  -3.451  -5.785  1.00  0.00           C  
ATOM    190  CE1 TYR A  13      -2.372  -3.369  -6.211  1.00  0.00           C  
ATOM    191  CE2 TYR A  13      -4.456  -4.498  -6.422  1.00  0.00           C  
ATOM    192  CZ  TYR A  13      -3.093  -4.464  -6.639  1.00  0.00           C  
ATOM    193  OH  TYR A  13      -2.458  -5.512  -7.276  1.00  0.00           O  
ATOM    194  H   TYR A  13      -5.068  -3.433  -2.454  1.00  0.00           H  
ATOM    195  HA  TYR A  13      -3.883  -1.448  -2.827  1.00  0.00           H  
ATOM    196  HB2 TYR A  13      -6.101  -1.161  -4.929  1.00  0.00           H  
ATOM    197  HB3 TYR A  13      -4.591  -0.259  -4.940  1.00  0.00           H  
ATOM    198  HD1 TYR A  13      -2.423  -1.471  -5.244  1.00  0.00           H  
ATOM    199  HD2 TYR A  13      -6.156  -3.491  -5.621  1.00  0.00           H  
ATOM    200  HE1 TYR A  13      -1.304  -3.331  -6.376  1.00  0.00           H  
ATOM    201  HE2 TYR A  13      -5.032  -5.350  -6.754  1.00  0.00           H  
ATOM    202  HH  TYR A  13      -2.486  -5.344  -8.221  1.00  0.00           H  
ATOM    203  N   ASP A  14      -5.392  -0.333  -1.049  1.00  0.00           N  
ATOM    204  CA  ASP A  14      -5.951   0.661  -0.090  1.00  0.00           C  
ATOM    205  C   ASP A  14      -5.158   1.977  -0.013  1.00  0.00           C  
ATOM    206  O   ASP A  14      -5.538   2.863   0.724  1.00  0.00           O  
ATOM    207  CB  ASP A  14      -6.000  -0.069   1.265  1.00  0.00           C  
ATOM    208  CG  ASP A  14      -6.484   0.824   2.422  1.00  0.00           C  
ATOM    209  OD1 ASP A  14      -7.487   1.494   2.227  1.00  0.00           O  
ATOM    210  OD2 ASP A  14      -5.819   0.786   3.443  1.00  0.00           O  
ATOM    211  H   ASP A  14      -4.860  -1.080  -0.700  1.00  0.00           H  
ATOM    212  HA  ASP A  14      -6.962   0.895  -0.394  1.00  0.00           H  
ATOM    213  HB2 ASP A  14      -6.668  -0.903   1.195  1.00  0.00           H  
ATOM    214  HB3 ASP A  14      -5.030  -0.484   1.469  1.00  0.00           H  
ATOM    215  N   CYS A  15      -4.094   2.082  -0.769  1.00  0.00           N  
ATOM    216  CA  CYS A  15      -3.272   3.335  -0.744  1.00  0.00           C  
ATOM    217  C   CYS A  15      -3.642   4.351  -1.817  1.00  0.00           C  
ATOM    218  O   CYS A  15      -4.125   4.007  -2.878  1.00  0.00           O  
ATOM    219  CB  CYS A  15      -1.811   2.975  -0.915  1.00  0.00           C  
ATOM    220  SG  CYS A  15      -1.127   1.870   0.337  1.00  0.00           S  
ATOM    221  H   CYS A  15      -3.834   1.338  -1.352  1.00  0.00           H  
ATOM    222  HA  CYS A  15      -3.381   3.806   0.217  1.00  0.00           H  
ATOM    223  HB2 CYS A  15      -1.687   2.508  -1.881  1.00  0.00           H  
ATOM    224  HB3 CYS A  15      -1.222   3.881  -0.910  1.00  0.00           H  
ATOM    225  N   CYS A  16      -3.384   5.588  -1.474  1.00  0.00           N  
ATOM    226  CA  CYS A  16      -3.663   6.736  -2.380  1.00  0.00           C  
ATOM    227  C   CYS A  16      -2.707   6.587  -3.574  1.00  0.00           C  
ATOM    228  O   CYS A  16      -3.011   6.956  -4.691  1.00  0.00           O  
ATOM    229  CB  CYS A  16      -3.389   8.021  -1.603  1.00  0.00           C  
ATOM    230  SG  CYS A  16      -4.260   8.226  -0.030  1.00  0.00           S  
ATOM    231  H   CYS A  16      -2.996   5.780  -0.597  1.00  0.00           H  
ATOM    232  HA  CYS A  16      -4.687   6.690  -2.723  1.00  0.00           H  
ATOM    233  HB2 CYS A  16      -2.329   8.085  -1.396  1.00  0.00           H  
ATOM    234  HB3 CYS A  16      -3.650   8.855  -2.231  1.00  0.00           H  
ATOM    235  N   SER A  17      -1.566   6.031  -3.248  1.00  0.00           N  
ATOM    236  CA  SER A  17      -0.479   5.777  -4.234  1.00  0.00           C  
ATOM    237  C   SER A  17      -0.788   4.472  -4.991  1.00  0.00           C  
ATOM    238  O   SER A  17      -0.329   4.276  -6.100  1.00  0.00           O  
ATOM    239  CB  SER A  17       0.832   5.660  -3.454  1.00  0.00           C  
ATOM    240  OG  SER A  17       1.837   5.497  -4.444  1.00  0.00           O  
ATOM    241  H   SER A  17      -1.420   5.770  -2.316  1.00  0.00           H  
ATOM    242  HA  SER A  17      -0.432   6.597  -4.937  1.00  0.00           H  
ATOM    243  HB2 SER A  17       1.016   6.549  -2.870  1.00  0.00           H  
ATOM    244  HB3 SER A  17       0.823   4.794  -2.807  1.00  0.00           H  
ATOM    245  HG  SER A  17       1.692   4.652  -4.876  1.00  0.00           H  
ATOM    246  N   GLY A  18      -1.559   3.622  -4.355  1.00  0.00           N  
ATOM    247  CA  GLY A  18      -1.943   2.311  -4.966  1.00  0.00           C  
ATOM    248  C   GLY A  18      -0.728   1.379  -5.083  1.00  0.00           C  
ATOM    249  O   GLY A  18      -0.715   0.480  -5.899  1.00  0.00           O  
ATOM    250  H   GLY A  18      -1.893   3.850  -3.462  1.00  0.00           H  
ATOM    251  HA2 GLY A  18      -2.684   1.840  -4.338  1.00  0.00           H  
ATOM    252  HA3 GLY A  18      -2.358   2.482  -5.947  1.00  0.00           H  
ATOM    253  N   SER A  19       0.250   1.637  -4.250  1.00  0.00           N  
ATOM    254  CA  SER A  19       1.508   0.829  -4.226  1.00  0.00           C  
ATOM    255  C   SER A  19       1.763   0.340  -2.791  1.00  0.00           C  
ATOM    256  O   SER A  19       2.798   0.596  -2.204  1.00  0.00           O  
ATOM    257  CB  SER A  19       2.658   1.734  -4.737  1.00  0.00           C  
ATOM    258  OG  SER A  19       2.676   2.844  -3.850  1.00  0.00           O  
ATOM    259  H   SER A  19       0.156   2.382  -3.622  1.00  0.00           H  
ATOM    260  HA  SER A  19       1.408  -0.032  -4.871  1.00  0.00           H  
ATOM    261  HB2 SER A  19       3.611   1.227  -4.700  1.00  0.00           H  
ATOM    262  HB3 SER A  19       2.464   2.084  -5.740  1.00  0.00           H  
ATOM    263  HG  SER A  19       3.125   2.577  -3.045  1.00  0.00           H  
ATOM    264  N   CYS A  20       0.789  -0.363  -2.269  1.00  0.00           N  
ATOM    265  CA  CYS A  20       0.912  -0.893  -0.881  1.00  0.00           C  
ATOM    266  C   CYS A  20       1.823  -2.125  -0.796  1.00  0.00           C  
ATOM    267  O   CYS A  20       1.523  -3.174  -1.331  1.00  0.00           O  
ATOM    268  CB  CYS A  20      -0.482  -1.250  -0.356  1.00  0.00           C  
ATOM    269  SG  CYS A  20      -0.534  -1.863   1.343  1.00  0.00           S  
ATOM    270  H   CYS A  20      -0.020  -0.540  -2.792  1.00  0.00           H  
ATOM    271  HA  CYS A  20       1.323  -0.122  -0.253  1.00  0.00           H  
ATOM    272  HB2 CYS A  20      -1.117  -0.383  -0.418  1.00  0.00           H  
ATOM    273  HB3 CYS A  20      -0.921  -1.994  -0.990  1.00  0.00           H  
ATOM    274  N   GLY A  21       2.923  -1.931  -0.114  1.00  0.00           N  
ATOM    275  CA  GLY A  21       3.936  -3.012   0.083  1.00  0.00           C  
ATOM    276  C   GLY A  21       3.414  -4.165   0.956  1.00  0.00           C  
ATOM    277  O   GLY A  21       2.368  -4.084   1.572  1.00  0.00           O  
ATOM    278  H   GLY A  21       3.091  -1.049   0.274  1.00  0.00           H  
ATOM    279  HA2 GLY A  21       4.222  -3.404  -0.882  1.00  0.00           H  
ATOM    280  HA3 GLY A  21       4.806  -2.583   0.557  1.00  0.00           H  
ATOM    281  N   ARG A  22       4.204  -5.207   0.964  1.00  0.00           N  
ATOM    282  CA  ARG A  22       3.893  -6.447   1.742  1.00  0.00           C  
ATOM    283  C   ARG A  22       4.027  -6.255   3.257  1.00  0.00           C  
ATOM    284  O   ARG A  22       3.521  -7.062   4.014  1.00  0.00           O  
ATOM    285  CB  ARG A  22       4.832  -7.616   1.289  1.00  0.00           C  
ATOM    286  CG  ARG A  22       6.363  -7.404   1.515  1.00  0.00           C  
ATOM    287  CD  ARG A  22       6.965  -6.255   0.672  1.00  0.00           C  
ATOM    288  NE  ARG A  22       6.661  -6.494  -0.775  1.00  0.00           N  
ATOM    289  CZ  ARG A  22       7.334  -7.359  -1.493  1.00  0.00           C  
ATOM    290  NH1 ARG A  22       8.308  -8.053  -0.966  1.00  0.00           N  
ATOM    291  NH2 ARG A  22       7.000  -7.503  -2.745  1.00  0.00           N  
ATOM    292  H   ARG A  22       5.016  -5.145   0.437  1.00  0.00           H  
ATOM    293  HA  ARG A  22       2.872  -6.730   1.530  1.00  0.00           H  
ATOM    294  HB2 ARG A  22       4.538  -8.512   1.817  1.00  0.00           H  
ATOM    295  HB3 ARG A  22       4.662  -7.795   0.237  1.00  0.00           H  
ATOM    296  HG2 ARG A  22       6.533  -7.194   2.561  1.00  0.00           H  
ATOM    297  HG3 ARG A  22       6.877  -8.324   1.277  1.00  0.00           H  
ATOM    298  HD2 ARG A  22       6.592  -5.288   0.965  1.00  0.00           H  
ATOM    299  HD3 ARG A  22       8.037  -6.244   0.801  1.00  0.00           H  
ATOM    300  HE  ARG A  22       5.936  -5.989  -1.197  1.00  0.00           H  
ATOM    301 HH11 ARG A  22       8.551  -7.933  -0.004  1.00  0.00           H  
ATOM    302 HH12 ARG A  22       8.812  -8.708  -1.529  1.00  0.00           H  
ATOM    303 HH21 ARG A  22       6.253  -6.962  -3.128  1.00  0.00           H  
ATOM    304 HH22 ARG A  22       7.494  -8.154  -3.322  1.00  0.00           H  
ATOM    305  N   ARG A  23       4.694  -5.202   3.664  1.00  0.00           N  
ATOM    306  CA  ARG A  23       4.858  -4.945   5.132  1.00  0.00           C  
ATOM    307  C   ARG A  23       3.546  -4.328   5.656  1.00  0.00           C  
ATOM    308  O   ARG A  23       3.420  -4.041   6.831  1.00  0.00           O  
ATOM    309  CB  ARG A  23       6.015  -3.924   5.460  1.00  0.00           C  
ATOM    310  CG  ARG A  23       5.849  -2.516   4.792  1.00  0.00           C  
ATOM    311  CD  ARG A  23       6.225  -2.426   3.287  1.00  0.00           C  
ATOM    312  NE  ARG A  23       7.710  -2.587   3.137  1.00  0.00           N  
ATOM    313  CZ  ARG A  23       8.311  -3.746   3.032  1.00  0.00           C  
ATOM    314  NH1 ARG A  23       7.634  -4.859   3.054  1.00  0.00           N  
ATOM    315  NH2 ARG A  23       9.608  -3.749   2.905  1.00  0.00           N  
ATOM    316  H   ARG A  23       5.080  -4.599   3.002  1.00  0.00           H  
ATOM    317  HA  ARG A  23       5.037  -5.880   5.644  1.00  0.00           H  
ATOM    318  HB2 ARG A  23       6.021  -3.770   6.530  1.00  0.00           H  
ATOM    319  HB3 ARG A  23       6.968  -4.356   5.207  1.00  0.00           H  
ATOM    320  HG2 ARG A  23       4.823  -2.205   4.894  1.00  0.00           H  
ATOM    321  HG3 ARG A  23       6.458  -1.808   5.336  1.00  0.00           H  
ATOM    322  HD2 ARG A  23       5.720  -3.144   2.667  1.00  0.00           H  
ATOM    323  HD3 ARG A  23       5.963  -1.443   2.927  1.00  0.00           H  
ATOM    324  HE  ARG A  23       8.263  -1.777   3.116  1.00  0.00           H  
ATOM    325 HH11 ARG A  23       6.642  -4.838   3.151  1.00  0.00           H  
ATOM    326 HH12 ARG A  23       8.110  -5.734   2.975  1.00  0.00           H  
ATOM    327 HH21 ARG A  23      10.111  -2.884   2.889  1.00  0.00           H  
ATOM    328 HH22 ARG A  23      10.100  -4.614   2.822  1.00  0.00           H  
ATOM    329  N   GLY A  24       2.612  -4.147   4.753  1.00  0.00           N  
ATOM    330  CA  GLY A  24       1.291  -3.561   5.109  1.00  0.00           C  
ATOM    331  C   GLY A  24       1.365  -2.035   5.114  1.00  0.00           C  
ATOM    332  O   GLY A  24       0.523  -1.401   5.717  1.00  0.00           O  
ATOM    333  H   GLY A  24       2.777  -4.400   3.821  1.00  0.00           H  
ATOM    334  HA2 GLY A  24       0.562  -3.874   4.377  1.00  0.00           H  
ATOM    335  HA3 GLY A  24       0.988  -3.910   6.085  1.00  0.00           H  
ATOM    336  N   LYS A  25       2.360  -1.492   4.448  1.00  0.00           N  
ATOM    337  CA  LYS A  25       2.509   0.004   4.397  1.00  0.00           C  
ATOM    338  C   LYS A  25       2.449   0.446   2.947  1.00  0.00           C  
ATOM    339  O   LYS A  25       2.661  -0.346   2.050  1.00  0.00           O  
ATOM    340  CB  LYS A  25       3.863   0.458   4.983  1.00  0.00           C  
ATOM    341  CG  LYS A  25       4.023   0.018   6.460  1.00  0.00           C  
ATOM    342  CD  LYS A  25       2.957   0.711   7.332  1.00  0.00           C  
ATOM    343  CE  LYS A  25       3.079   0.255   8.789  1.00  0.00           C  
ATOM    344  NZ  LYS A  25       2.027   0.924   9.606  1.00  0.00           N  
ATOM    345  H   LYS A  25       3.007  -2.067   3.975  1.00  0.00           H  
ATOM    346  HA  LYS A  25       1.690   0.474   4.919  1.00  0.00           H  
ATOM    347  HB2 LYS A  25       4.665   0.088   4.368  1.00  0.00           H  
ATOM    348  HB3 LYS A  25       3.904   1.536   4.947  1.00  0.00           H  
ATOM    349  HG2 LYS A  25       3.916  -1.054   6.542  1.00  0.00           H  
ATOM    350  HG3 LYS A  25       5.010   0.291   6.807  1.00  0.00           H  
ATOM    351  HD2 LYS A  25       3.091   1.780   7.291  1.00  0.00           H  
ATOM    352  HD3 LYS A  25       1.973   0.478   6.966  1.00  0.00           H  
ATOM    353  HE2 LYS A  25       2.948  -0.814   8.864  1.00  0.00           H  
ATOM    354  HE3 LYS A  25       4.046   0.524   9.189  1.00  0.00           H  
ATOM    355  HZ1 LYS A  25       1.316   1.349   8.975  1.00  0.00           H  
ATOM    356  HZ2 LYS A  25       1.567   0.223  10.220  1.00  0.00           H  
ATOM    357  HZ3 LYS A  25       2.460   1.667  10.190  1.00  0.00           H  
ATOM    358  N   CYS A  26       2.164   1.705   2.765  1.00  0.00           N  
ATOM    359  CA  CYS A  26       2.068   2.265   1.382  1.00  0.00           C  
ATOM    360  C   CYS A  26       3.399   2.691   0.760  1.00  0.00           C  
ATOM    361  O   CYS A  26       4.413   2.809   1.418  1.00  0.00           O  
ATOM    362  CB  CYS A  26       1.114   3.445   1.426  1.00  0.00           C  
ATOM    363  SG  CYS A  26      -0.592   3.065   1.874  1.00  0.00           S  
ATOM    364  H   CYS A  26       2.016   2.272   3.550  1.00  0.00           H  
ATOM    365  HA  CYS A  26       1.624   1.525   0.741  1.00  0.00           H  
ATOM    366  HB2 CYS A  26       1.485   4.153   2.144  1.00  0.00           H  
ATOM    367  HB3 CYS A  26       1.087   3.919   0.460  1.00  0.00           H  
TER     368      CYS A  26
ENDMDL
END
