HEADER    SCOPe/ASTRAL domain d1dl0a_  [44112]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1dl0a_
REMARK  99 ASTRAL SCOPe-sun: 44112
REMARK  99 ASTRAL SCOPe-sccs: g.3.6.2
REMARK  99 ASTRAL Source-PDB: 1dl0
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   ALA A   1       0.345   0.526  -1.607  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.329   1.047  -0.617  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.586   1.580   0.610  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.590   1.883   0.550  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.141   2.178  -1.251  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.159   1.321  -2.048  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.337  -0.094  -1.123  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.845  -0.015  -2.341  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.995   0.251  -0.317  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.493   2.846  -0.479  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.518   2.725  -1.943  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.987   1.762  -1.779  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.268   1.694   1.721  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.613   2.205   2.960  1.00  0.00           C  
ATOM     15  C   ILE A   2       0.227   3.675   2.763  1.00  0.00           C  
ATOM     16  O   ILE A   2       0.894   4.412   2.060  1.00  0.00           O  
ATOM     17  CB  ILE A   2       1.585   2.064   4.142  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.931   2.587   5.428  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       2.864   2.860   3.863  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -0.142   1.602   5.896  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.215   1.441   1.740  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -0.278   1.627   3.157  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.835   1.022   4.268  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.684   2.691   6.196  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.478   3.548   5.239  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       3.021   2.926   2.796  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.705   2.361   4.320  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       2.767   3.854   4.274  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -0.953   2.146   6.358  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.286   0.917   6.613  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -0.517   1.048   5.048  1.00  0.00           H  
ATOM     32  N   CYS A   3      -0.844   4.099   3.380  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.287   5.511   3.241  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.365   6.164   4.622  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.163   5.521   5.635  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.665   5.551   2.581  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.826   4.485   3.478  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.361   3.485   3.936  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.580   6.051   2.629  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.031   6.561   2.594  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.582   5.213   1.559  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.658   7.438   4.664  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.755   8.149   5.971  1.00  0.00           C  
ATOM     44  C   THR A   4      -3.132   7.881   6.592  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.255   7.132   7.543  1.00  0.00           O  
ATOM     46  CB  THR A   4      -1.556   9.655   5.740  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -0.264   9.874   5.193  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -1.681  10.423   7.063  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.816   7.929   3.831  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.986   7.783   6.636  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.301  10.013   5.047  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -0.286   9.620   4.267  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.511  11.111   7.001  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.771  10.974   7.246  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -1.850   9.728   7.873  1.00  0.00           H  
ATOM     56  N   GLY A   5      -4.167   8.484   6.059  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.535   8.263   6.613  1.00  0.00           C  
ATOM     58  C   GLY A   5      -6.264   9.597   6.748  1.00  0.00           C  
ATOM     59  O   GLY A   5      -5.683  10.604   7.103  1.00  0.00           O  
ATOM     60  H   GLY A   5      -4.043   9.080   5.294  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -6.092   7.617   5.950  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.458   7.802   7.583  1.00  0.00           H  
ATOM     63  N   ALA A   6      -7.541   9.606   6.464  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -8.341  10.867   6.571  1.00  0.00           C  
ATOM     65  C   ALA A   6      -8.153  11.504   7.950  1.00  0.00           C  
ATOM     66  O   ALA A   6      -7.686  10.878   8.882  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -9.827  10.559   6.356  1.00  0.00           C  
ATOM     68  H   ALA A   6      -7.978   8.777   6.181  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -8.011  11.561   5.812  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.358  10.648   7.293  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -9.936   9.556   5.977  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.237  11.260   5.644  1.00  0.00           H  
ATOM     73  N   ASP A   7      -8.536  12.744   8.079  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -8.418  13.459   9.385  1.00  0.00           C  
ATOM     75  C   ASP A   7      -7.002  13.323   9.968  1.00  0.00           C  
ATOM     76  O   ASP A   7      -6.806  13.427  11.164  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -9.430  12.868  10.366  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -10.749  13.635  10.264  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -10.704  14.854  10.247  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -11.783  12.990  10.206  1.00  0.00           O  
ATOM     81  H   ASP A   7      -8.922  13.206   7.309  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -8.644  14.503   9.232  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -9.597  11.830  10.122  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -9.046  12.945  11.369  1.00  0.00           H  
ATOM     85  N   ARG A   8      -6.018  13.097   9.133  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -4.617  12.961   9.636  1.00  0.00           C  
ATOM     87  C   ARG A   8      -3.700  13.862   8.792  1.00  0.00           C  
ATOM     88  O   ARG A   8      -4.061  14.229   7.695  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -4.173  11.493   9.519  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -3.680  10.972  10.881  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -4.551   9.798  11.337  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -4.175   9.411  12.732  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -3.077   8.725  12.983  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -2.265   8.349  12.021  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -2.791   8.410  14.217  1.00  0.00           N  
ATOM     96  H   ARG A   8      -6.200  13.022   8.173  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -4.573  13.275  10.668  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -5.010  10.897   9.188  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -3.373  11.413   8.797  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -2.656  10.642  10.786  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -3.734  11.762  11.615  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -5.591  10.089  11.313  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -4.397   8.957  10.677  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -4.757   9.673  13.476  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -2.466   8.579  11.070  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -1.440   7.830  12.242  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -3.400   8.690  14.959  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -1.961   7.890  14.421  1.00  0.00           H  
ATOM    109  N   PRO A   9      -2.544  14.207   9.320  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -1.555  15.091   8.616  1.00  0.00           C  
ATOM    111  C   PRO A   9      -0.810  14.320   7.522  1.00  0.00           C  
ATOM    112  O   PRO A   9      -0.210  13.292   7.771  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -0.605  15.524   9.724  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -0.686  14.476  10.815  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -2.038  13.776  10.675  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -2.050  15.953   8.200  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       0.404  15.583   9.340  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -0.908  16.481  10.117  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       0.116  13.760  10.696  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -0.621  14.946  11.783  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -1.913  12.704  10.712  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -2.717  14.106  11.445  1.00  0.00           H  
ATOM    123  N   CYS A  10      -0.844  14.817   6.306  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -0.141  14.132   5.175  1.00  0.00           C  
ATOM    125  C   CYS A  10       1.329  13.890   5.541  1.00  0.00           C  
ATOM    126  O   CYS A  10       1.815  14.385   6.542  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -0.210  15.015   3.924  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.938  15.243   3.432  1.00  0.00           S  
ATOM    129  H   CYS A  10      -1.336  15.643   6.137  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -0.621  13.186   4.973  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       0.231  15.978   4.138  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       0.334  14.542   3.119  1.00  0.00           H  
ATOM    133  N   ALA A  11       2.035  13.132   4.741  1.00  0.00           N  
ATOM    134  CA  ALA A  11       3.471  12.853   5.041  1.00  0.00           C  
ATOM    135  C   ALA A  11       4.320  13.122   3.798  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.826  13.130   2.686  1.00  0.00           O  
ATOM    137  CB  ALA A  11       3.628  11.389   5.458  1.00  0.00           C  
ATOM    138  H   ALA A  11       1.619  12.744   3.943  1.00  0.00           H  
ATOM    139  HA  ALA A  11       3.800  13.492   5.847  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       4.636  11.062   5.251  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       2.931  10.780   4.901  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       3.427  11.292   6.514  1.00  0.00           H  
ATOM    143  N   ALA A  12       5.600  13.343   3.980  1.00  0.00           N  
ATOM    144  CA  ALA A  12       6.508  13.614   2.819  1.00  0.00           C  
ATOM    145  C   ALA A  12       6.343  12.530   1.746  1.00  0.00           C  
ATOM    146  O   ALA A  12       5.886  12.794   0.650  1.00  0.00           O  
ATOM    147  CB  ALA A  12       7.959  13.627   3.305  1.00  0.00           C  
ATOM    148  H   ALA A  12       5.968  13.330   4.889  1.00  0.00           H  
ATOM    149  HA  ALA A  12       6.267  14.577   2.394  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       8.237  12.637   3.635  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       8.058  14.321   4.126  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       8.607  13.932   2.496  1.00  0.00           H  
ATOM    153  N   CYS A  13       6.717  11.311   2.057  1.00  0.00           N  
ATOM    154  CA  CYS A  13       6.592  10.192   1.065  1.00  0.00           C  
ATOM    155  C   CYS A  13       5.173  10.149   0.479  1.00  0.00           C  
ATOM    156  O   CYS A  13       4.990  10.130  -0.722  1.00  0.00           O  
ATOM    157  CB  CYS A  13       6.903   8.857   1.754  1.00  0.00           C  
ATOM    158  SG  CYS A  13       5.871   8.663   3.232  1.00  0.00           S  
ATOM    159  H   CYS A  13       7.083  11.129   2.947  1.00  0.00           H  
ATOM    160  HA  CYS A  13       7.299  10.350   0.265  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.703   8.046   1.069  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       7.945   8.835   2.038  1.00  0.00           H  
ATOM    163  N   CYS A  14       4.174  10.236   1.313  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.040   9.277   1.200  1.00  0.00           C  
ATOM    165  C   CYS A  14       1.733  10.056   0.990  1.00  0.00           C  
ATOM    166  O   CYS A  14       1.511  11.050   1.653  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.939   8.458   2.487  1.00  0.00           C  
ATOM    168  SG  CYS A  14       4.402   7.402   2.650  1.00  0.00           S  
ATOM    169  H   CYS A  14       4.271  10.773   2.126  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.213   8.618   0.370  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       2.879   9.125   3.331  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.052   7.842   2.452  1.00  0.00           H  
ATOM    173  N   PRO A  15       0.891   9.596   0.081  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -0.415  10.254  -0.218  1.00  0.00           C  
ATOM    175  C   PRO A  15      -1.482   9.764   0.760  1.00  0.00           C  
ATOM    176  O   PRO A  15      -1.265   8.826   1.505  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -0.729   9.800  -1.635  1.00  0.00           C  
ATOM    178  CG  PRO A  15       0.011   8.494  -1.861  1.00  0.00           C  
ATOM    179  CD  PRO A  15       1.090   8.374  -0.781  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -0.320  11.325  -0.180  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -1.793   9.647  -1.744  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -0.387  10.538  -2.343  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -0.680   7.666  -1.785  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       0.474   8.499  -2.835  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       0.947   7.470  -0.204  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.072   8.391  -1.226  1.00  0.00           H  
ATOM    187  N   CYS A  16      -2.629  10.388   0.761  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -3.713   9.958   1.690  1.00  0.00           C  
ATOM    189  C   CYS A  16      -4.293   8.626   1.203  1.00  0.00           C  
ATOM    190  O   CYS A  16      -4.135   8.250   0.058  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -4.819  11.017   1.733  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -4.107  12.640   2.119  1.00  0.00           S  
ATOM    193  H   CYS A  16      -2.776  11.139   0.149  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -3.304   9.828   2.681  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -5.310  11.060   0.775  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -5.538  10.753   2.493  1.00  0.00           H  
ATOM    197  N   CYS A  17      -4.967   7.916   2.069  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -5.577   6.605   1.691  1.00  0.00           C  
ATOM    199  C   CYS A  17      -6.522   6.798   0.493  1.00  0.00           C  
ATOM    200  O   CYS A  17      -6.858   7.918   0.172  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -6.349   6.091   2.908  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.185   5.763   4.260  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.086   8.252   2.981  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -4.807   5.900   1.427  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -7.059   6.839   3.222  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -6.871   5.191   2.660  1.00  0.00           H  
ATOM    207  N   PRO A  18      -6.935   5.713  -0.139  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -7.874   5.766  -1.312  1.00  0.00           C  
ATOM    209  C   PRO A  18      -9.266   6.188  -0.836  1.00  0.00           C  
ATOM    210  O   PRO A  18      -9.955   5.455  -0.154  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -7.864   4.343  -1.856  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -7.431   3.445  -0.719  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -6.547   4.292   0.195  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -7.506   6.452  -2.058  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -8.855   4.069  -2.190  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -7.162   4.263  -2.671  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -8.298   3.091  -0.177  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -6.864   2.610  -1.100  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -6.751   4.063   1.226  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -5.505   4.132  -0.029  1.00  0.00           H  
ATOM    221  N   GLY A  19      -9.660   7.387  -1.172  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -10.984   7.914  -0.730  1.00  0.00           C  
ATOM    223  C   GLY A  19     -10.746   9.278  -0.083  1.00  0.00           C  
ATOM    224  O   GLY A  19     -11.515  10.206  -0.243  1.00  0.00           O  
ATOM    225  H   GLY A  19      -9.067   7.959  -1.703  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -11.639   8.019  -1.583  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -11.424   7.244  -0.008  1.00  0.00           H  
ATOM    228  N   THR A  20      -9.658   9.395   0.627  1.00  0.00           N  
ATOM    229  CA  THR A  20      -9.299  10.680   1.287  1.00  0.00           C  
ATOM    230  C   THR A  20      -8.283  11.401   0.401  1.00  0.00           C  
ATOM    231  O   THR A  20      -7.585  10.778  -0.378  1.00  0.00           O  
ATOM    232  CB  THR A  20      -8.670  10.384   2.652  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -7.466   9.644   2.470  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -9.648   9.563   3.492  1.00  0.00           C  
ATOM    235  H   THR A  20      -9.063   8.628   0.717  1.00  0.00           H  
ATOM    236  HA  THR A  20     -10.182  11.292   1.410  1.00  0.00           H  
ATOM    237  HB  THR A  20      -8.452  11.312   3.161  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -7.005   9.616   3.312  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -9.105   9.035   4.261  1.00  0.00           H  
ATOM    240 HG22 THR A  20     -10.158   8.853   2.859  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -10.372  10.222   3.949  1.00  0.00           H  
ATOM    242  N   SER A  21      -8.201  12.704   0.498  1.00  0.00           N  
ATOM    243  CA  SER A  21      -7.231  13.452  -0.368  1.00  0.00           C  
ATOM    244  C   SER A  21      -6.417  14.445   0.469  1.00  0.00           C  
ATOM    245  O   SER A  21      -6.896  14.990   1.442  1.00  0.00           O  
ATOM    246  CB  SER A  21      -7.990  14.212  -1.464  1.00  0.00           C  
ATOM    247  OG  SER A  21      -9.329  13.736  -1.543  1.00  0.00           O  
ATOM    248  H   SER A  21      -8.780  13.184   1.121  1.00  0.00           H  
ATOM    249  HA  SER A  21      -6.556  12.747  -0.831  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -8.004  15.264  -1.238  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -7.491  14.060  -2.411  1.00  0.00           H  
ATOM    252  HG  SER A  21      -9.795  14.028  -0.755  1.00  0.00           H  
ATOM    253  N   CYS A  22      -5.188  14.691   0.081  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -4.338  15.654   0.835  1.00  0.00           C  
ATOM    255  C   CYS A  22      -4.687  17.074   0.405  1.00  0.00           C  
ATOM    256  O   CYS A  22      -4.785  17.378  -0.769  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -2.860  15.387   0.549  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -1.838  16.316   1.721  1.00  0.00           S  
ATOM    259  H   CYS A  22      -4.831  14.249  -0.713  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -4.524  15.545   1.894  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -2.662  14.337   0.658  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -2.626  15.697  -0.458  1.00  0.00           H  
ATOM    263  N   LYS A  23      -4.874  17.936   1.356  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -5.222  19.353   1.044  1.00  0.00           C  
ATOM    265  C   LYS A  23      -4.499  20.283   2.020  1.00  0.00           C  
ATOM    266  O   LYS A  23      -4.638  20.161   3.222  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -6.738  19.553   1.162  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -7.235  19.032   2.515  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -8.711  18.639   2.398  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -8.820  17.180   1.946  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -8.577  17.090   0.478  1.00  0.00           N  
ATOM    272  H   LYS A  23      -4.781  17.649   2.280  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -4.909  19.582   0.036  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -6.967  20.605   1.077  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -7.232  19.013   0.369  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -6.656  18.170   2.810  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -7.131  19.807   3.259  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -9.191  18.757   3.358  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -9.195  19.275   1.673  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -8.087  16.584   2.470  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -9.810  16.807   2.170  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -7.559  16.973   0.301  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -8.913  17.959   0.015  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -9.089  16.272   0.092  1.00  0.00           H  
ATOM    285  N   ALA A  24      -3.728  21.210   1.511  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -2.991  22.152   2.405  1.00  0.00           C  
ATOM    287  C   ALA A  24      -3.969  23.176   2.985  1.00  0.00           C  
ATOM    288  O   ALA A  24      -5.067  23.345   2.490  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -1.909  22.877   1.603  1.00  0.00           C  
ATOM    290  H   ALA A  24      -3.633  21.286   0.539  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -2.533  21.599   3.211  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -2.341  23.284   0.701  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -1.126  22.180   1.344  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -1.495  23.678   2.198  1.00  0.00           H  
ATOM    295  N   GLU A  25      -3.574  23.859   4.031  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -4.462  24.869   4.648  1.00  0.00           C  
ATOM    297  C   GLU A  25      -3.714  26.200   4.757  1.00  0.00           C  
ATOM    298  O   GLU A  25      -2.567  26.316   4.367  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -4.882  24.391   6.044  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -6.336  23.912   6.013  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -7.268  25.090   6.300  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -7.163  25.655   7.377  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -8.072  25.408   5.439  1.00  0.00           O  
ATOM    304  H   GLU A  25      -2.694  23.709   4.407  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -5.331  24.996   4.031  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -4.243  23.576   6.350  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -4.789  25.203   6.749  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -6.560  23.504   5.038  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -6.481  23.150   6.764  1.00  0.00           H  
ATOM    310  N   SER A  26      -4.363  27.199   5.288  1.00  0.00           N  
ATOM    311  CA  SER A  26      -3.715  28.534   5.434  1.00  0.00           C  
ATOM    312  C   SER A  26      -2.648  28.465   6.528  1.00  0.00           C  
ATOM    313  O   SER A  26      -1.640  29.143   6.468  1.00  0.00           O  
ATOM    314  CB  SER A  26      -4.776  29.573   5.808  1.00  0.00           C  
ATOM    315  OG  SER A  26      -4.663  30.693   4.939  1.00  0.00           O  
ATOM    316  H   SER A  26      -5.282  27.067   5.592  1.00  0.00           H  
ATOM    317  HA  SER A  26      -3.252  28.813   4.498  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -5.756  29.141   5.701  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -4.635  29.886   6.835  1.00  0.00           H  
ATOM    320  HG  SER A  26      -3.827  31.129   5.124  1.00  0.00           H  
ATOM    321  N   ASN A  27      -2.864  27.647   7.527  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -1.869  27.523   8.636  1.00  0.00           C  
ATOM    323  C   ASN A  27      -0.499  27.102   8.090  1.00  0.00           C  
ATOM    324  O   ASN A  27       0.514  27.283   8.740  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -2.359  26.485   9.649  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -2.725  25.185   8.927  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -2.218  24.904   7.860  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -3.592  24.374   9.470  1.00  0.00           N  
ATOM    329  H   ASN A  27      -3.684  27.112   7.549  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -1.771  28.475   9.123  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -1.577  26.289  10.366  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -3.229  26.866  10.162  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -4.001  24.600  10.331  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -3.833  23.540   9.017  1.00  0.00           H  
ATOM    335  N   GLY A  28      -0.460  26.548   6.907  1.00  0.00           N  
ATOM    336  CA  GLY A  28       0.844  26.117   6.319  1.00  0.00           C  
ATOM    337  C   GLY A  28       0.973  24.591   6.374  1.00  0.00           C  
ATOM    338  O   GLY A  28       1.770  24.008   5.662  1.00  0.00           O  
ATOM    339  H   GLY A  28      -1.284  26.416   6.410  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       0.896  26.445   5.291  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       1.653  26.562   6.879  1.00  0.00           H  
ATOM    342  N   VAL A  29       0.201  23.938   7.210  1.00  0.00           N  
ATOM    343  CA  VAL A  29       0.286  22.451   7.306  1.00  0.00           C  
ATOM    344  C   VAL A  29      -0.840  21.824   6.494  1.00  0.00           C  
ATOM    345  O   VAL A  29      -1.913  22.385   6.363  1.00  0.00           O  
ATOM    346  CB  VAL A  29       0.166  22.020   8.769  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       0.425  20.516   8.881  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       1.197  22.777   9.610  1.00  0.00           C  
ATOM    349  H   VAL A  29      -0.432  24.424   7.776  1.00  0.00           H  
ATOM    350  HA  VAL A  29       1.230  22.117   6.908  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -0.829  22.241   9.129  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       0.671  20.269   9.903  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       1.248  20.244   8.237  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -0.461  19.975   8.582  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       0.984  23.835   9.573  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       2.186  22.594   9.217  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       1.147  22.435  10.634  1.00  0.00           H  
ATOM    358  N   SER A  30      -0.596  20.668   5.937  1.00  0.00           N  
ATOM    359  CA  SER A  30      -1.638  19.997   5.118  1.00  0.00           C  
ATOM    360  C   SER A  30      -2.117  18.725   5.822  1.00  0.00           C  
ATOM    361  O   SER A  30      -1.344  18.027   6.449  1.00  0.00           O  
ATOM    362  CB  SER A  30      -1.050  19.627   3.757  1.00  0.00           C  
ATOM    363  OG  SER A  30      -0.454  20.778   3.172  1.00  0.00           O  
ATOM    364  H   SER A  30       0.281  20.245   6.053  1.00  0.00           H  
ATOM    365  HA  SER A  30      -2.465  20.671   4.980  1.00  0.00           H  
ATOM    366  HB2 SER A  30      -0.300  18.867   3.884  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -1.836  19.249   3.116  1.00  0.00           H  
ATOM    368  HG  SER A  30       0.280  20.486   2.626  1.00  0.00           H  
ATOM    369  N   TYR A  31      -3.387  18.421   5.716  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -3.931  17.196   6.362  1.00  0.00           C  
ATOM    371  C   TYR A  31      -4.869  16.494   5.384  1.00  0.00           C  
ATOM    372  O   TYR A  31      -5.417  17.111   4.491  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -4.728  17.582   7.605  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -3.850  18.354   8.561  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -3.649  19.726   8.373  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -3.242  17.698   9.639  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -2.840  20.443   9.262  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -2.432  18.416  10.527  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -2.231  19.788  10.339  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -1.433  20.496  11.215  1.00  0.00           O  
ATOM    381  H   TYR A  31      -3.983  18.996   5.209  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -3.124  16.535   6.635  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -5.566  18.191   7.312  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -5.089  16.691   8.086  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -4.119  20.231   7.543  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -3.397  16.639   9.784  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -2.685  21.502   9.117  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -1.962  17.910  11.358  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -0.641  19.979  11.377  1.00  0.00           H  
ATOM    390  N   CYS A  32      -5.079  15.218   5.563  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -6.004  14.479   4.661  1.00  0.00           C  
ATOM    392  C   CYS A  32      -7.425  14.696   5.159  1.00  0.00           C  
ATOM    393  O   CYS A  32      -7.646  14.962   6.323  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -5.694  12.982   4.680  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -3.993  12.688   4.137  1.00  0.00           S  
ATOM    396  H   CYS A  32      -4.646  14.753   6.307  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -5.912  14.852   3.657  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -5.822  12.611   5.678  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -6.376  12.468   4.018  1.00  0.00           H  
ATOM    400  N   ARG A  33      -8.382  14.575   4.289  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -9.797  14.750   4.686  1.00  0.00           C  
ATOM    402  C   ARG A  33     -10.639  13.895   3.747  1.00  0.00           C  
ATOM    403  O   ARG A  33     -10.506  13.978   2.539  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -10.192  16.226   4.566  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -10.798  16.700   5.886  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -9.687  16.888   6.924  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -9.900  18.176   7.654  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -9.623  19.338   7.095  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -9.147  19.417   5.873  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -9.827  20.435   7.772  1.00  0.00           N  
ATOM    411  H   ARG A  33      -8.171  14.355   3.366  1.00  0.00           H  
ATOM    412  HA  ARG A  33      -9.929  14.411   5.707  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -9.313  16.814   4.346  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -10.916  16.350   3.774  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -11.309  17.637   5.729  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -11.498  15.960   6.243  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -9.704  16.068   7.627  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -8.730  16.910   6.427  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -10.253  18.156   8.568  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.983  18.590   5.338  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -8.947  20.313   5.476  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -10.189  20.388   8.703  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -9.621  21.322   7.359  1.00  0.00           H  
ATOM    424  N   LYS A  34     -11.485  13.060   4.282  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -12.319  12.175   3.413  1.00  0.00           C  
ATOM    426  C   LYS A  34     -13.109  13.015   2.404  1.00  0.00           C  
ATOM    427  O   LYS A  34     -13.485  14.140   2.672  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -13.286  11.360   4.279  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -14.173  12.302   5.102  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -13.622  12.419   6.527  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -14.782  12.531   7.519  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -14.332  12.071   8.863  1.00  0.00           N  
ATOM    433  H   LYS A  34     -11.558  13.002   5.257  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -11.665  11.503   2.873  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -13.907  10.747   3.642  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -12.721  10.725   4.946  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -14.187  13.279   4.640  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -15.178  11.907   5.138  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -13.034  11.543   6.758  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -13.002  13.300   6.602  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -15.105  13.560   7.580  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -15.603  11.915   7.183  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -15.154  11.984   9.493  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -13.662  12.762   9.258  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -13.865  11.146   8.775  1.00  0.00           H  
ATOM    446  N   ASP A  35     -13.352  12.468   1.241  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -14.107  13.214   0.189  1.00  0.00           C  
ATOM    448  C   ASP A  35     -15.479  13.636   0.725  1.00  0.00           C  
ATOM    449  O   ASP A  35     -15.975  13.082   1.688  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -14.295  12.315  -1.034  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -13.004  12.289  -1.854  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -12.351  13.317  -1.926  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -12.690  11.242  -2.397  1.00  0.00           O  
ATOM    454  H   ASP A  35     -13.030  11.565   1.059  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -13.547  14.092  -0.096  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -14.537  11.313  -0.710  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -15.099  12.699  -1.644  1.00  0.00           H  
ATOM    458  N   GLU A  36     -16.089  14.613   0.106  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -17.427  15.083   0.569  1.00  0.00           C  
ATOM    460  C   GLU A  36     -18.459  14.870  -0.550  1.00  0.00           C  
ATOM    461  O   GLU A  36     -18.088  14.649  -1.686  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -17.350  16.572   0.916  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -16.584  16.752   2.229  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -17.573  16.810   3.395  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -18.025  17.899   3.708  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -17.862  15.765   3.954  1.00  0.00           O  
ATOM    467  H   GLU A  36     -15.663  15.041  -0.667  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -17.723  14.523   1.443  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -16.838  17.099   0.124  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -18.348  16.968   1.026  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -15.910  15.919   2.369  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -16.019  17.671   2.192  1.00  0.00           H  
ATOM    473  N   PRO A  37     -19.731  14.941  -0.206  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -20.859  14.758  -1.173  1.00  0.00           C  
ATOM    475  C   PRO A  37     -21.200  16.086  -1.856  1.00  0.00           C  
ATOM    476  O   PRO A  37     -20.320  16.926  -1.946  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -22.006  14.292  -0.287  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -21.722  14.792   1.121  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -20.251  15.212   1.183  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -22.335  16.238  -2.278  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -20.620  14.001  -1.901  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -22.938  14.705  -0.646  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -22.056  13.214  -0.286  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -22.357  15.638   1.342  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -21.902  14.001   1.833  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -20.170  16.264   1.424  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -19.715  14.614   1.902  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1      -1.282  -0.617   0.604  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.632   0.716   0.744  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.092   1.374   2.046  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.255   1.688   2.215  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.023   1.601  -0.441  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.308  -0.493   0.496  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.088  -1.187   1.453  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.903  -1.102  -0.234  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.441   0.593   0.763  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.848   1.066  -1.363  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.428   2.502  -0.429  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.069   1.859  -0.368  1.00  0.00           H  
ATOM     13  N   ILE A   2      -0.185   1.584   2.966  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -0.558   2.221   4.263  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.833   3.713   4.035  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.367   4.298   3.075  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.593   2.041   5.266  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.205   2.657   6.614  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.859   2.724   4.738  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       1.123   2.110   7.708  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.745   1.321   2.803  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.449   1.749   4.650  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.787   0.986   5.396  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       0.305   3.731   6.561  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -0.819   2.401   6.845  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.196   2.219   3.845  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       2.632   2.680   5.491  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.641   3.757   4.507  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       1.238   1.044   7.583  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.691   2.315   8.677  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       2.090   2.587   7.638  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.584   4.328   4.914  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.890   5.775   4.759  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.316   6.551   5.943  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.762   5.978   6.863  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -3.404   5.973   4.700  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.198   5.204   6.138  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.947   3.837   5.676  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.446   6.138   3.844  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.622   7.025   4.697  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -3.787   5.524   3.796  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.443   7.853   5.923  1.00  0.00           N  
ATOM     43  CA  THR A   4      -0.905   8.681   7.040  1.00  0.00           C  
ATOM     44  C   THR A   4      -1.886   8.642   8.219  1.00  0.00           C  
ATOM     45  O   THR A   4      -1.636   7.997   9.220  1.00  0.00           O  
ATOM     46  CB  THR A   4      -0.716  10.124   6.550  1.00  0.00           C  
ATOM     47  OG1 THR A   4       0.197  10.130   5.460  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.162  10.999   7.679  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.893   8.287   5.168  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.048   8.282   7.355  1.00  0.00           H  
ATOM     51  HB  THR A   4      -1.663  10.522   6.222  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -0.304  10.279   4.655  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.959  11.599   8.091  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.609  11.646   7.288  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.254  10.371   8.453  1.00  0.00           H  
ATOM     56  N   GLY A   5      -2.998   9.325   8.106  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -3.996   9.329   9.214  1.00  0.00           C  
ATOM     58  C   GLY A   5      -4.519  10.745   9.429  1.00  0.00           C  
ATOM     59  O   GLY A   5      -3.778  11.707   9.378  1.00  0.00           O  
ATOM     60  H   GLY A   5      -3.176   9.835   7.292  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -4.821   8.679   8.960  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -3.529   8.982  10.119  1.00  0.00           H  
ATOM     63  N   ALA A   6      -5.797  10.877   9.668  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -6.397  12.228   9.896  1.00  0.00           C  
ATOM     65  C   ALA A   6      -5.632  12.975  10.993  1.00  0.00           C  
ATOM     66  O   ALA A   6      -4.907  12.390  11.774  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -7.860  12.083  10.318  1.00  0.00           C  
ATOM     68  H   ALA A   6      -6.365  10.081   9.701  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -6.348  12.797   8.980  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      -7.936  12.154  11.393  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -8.234  11.125   9.993  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      -8.443  12.871   9.863  1.00  0.00           H  
ATOM     73  N   ASP A   7      -5.813  14.265  11.058  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -5.132  15.089  12.102  1.00  0.00           C  
ATOM     75  C   ASP A   7      -3.617  14.824  12.115  1.00  0.00           C  
ATOM     76  O   ASP A   7      -2.956  15.030  13.116  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -5.721  14.743  13.468  1.00  0.00           C  
ATOM     78  CG  ASP A   7      -6.904  15.667  13.764  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      -6.749  16.866  13.601  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      -7.945  15.160  14.149  1.00  0.00           O  
ATOM     81  H   ASP A   7      -6.415  14.695  10.422  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -5.312  16.132  11.894  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -6.058  13.719  13.462  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -4.968  14.870  14.228  1.00  0.00           H  
ATOM     85  N   ARG A   8      -3.068  14.377  11.015  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -1.600  14.104  10.957  1.00  0.00           C  
ATOM     87  C   ARG A   8      -1.020  14.792   9.708  1.00  0.00           C  
ATOM     88  O   ARG A   8      -1.756  15.109   8.799  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -1.368  12.585  10.886  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -0.438  12.132  12.022  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -1.047  10.927  12.745  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -0.493  10.844  14.132  1.00  0.00           N  
ATOM     93  CZ  ARG A   8       0.730  10.406  14.358  1.00  0.00           C  
ATOM     94  NH1 ARG A   8       1.516  10.023  13.378  1.00  0.00           N  
ATOM     95  NH2 ARG A   8       1.169  10.352  15.586  1.00  0.00           N  
ATOM     96  H   ARG A   8      -3.622  14.224  10.221  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -1.123  14.506  11.839  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -2.317  12.079  10.978  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -0.920  12.331   9.937  1.00  0.00           H  
ATOM    100  HG2 ARG A   8       0.520  11.853  11.609  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -0.304  12.939  12.726  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -2.120  11.041  12.792  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -0.805  10.023  12.205  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -1.051  11.121  14.888  1.00  0.00           H  
ATOM    105 HH11 ARG A   8       1.200  10.057  12.432  1.00  0.00           H  
ATOM    106 HH12 ARG A   8       2.439   9.695  13.582  1.00  0.00           H  
ATOM    107 HH21 ARG A   8       0.581  10.641  16.341  1.00  0.00           H  
ATOM    108 HH22 ARG A   8       2.095  10.021  15.772  1.00  0.00           H  
ATOM    109  N   PRO A   9       0.279  15.016   9.694  1.00  0.00           N  
ATOM    110  CA  PRO A   9       0.980  15.688   8.548  1.00  0.00           C  
ATOM    111  C   PRO A   9       1.137  14.733   7.361  1.00  0.00           C  
ATOM    112  O   PRO A   9       1.654  13.641   7.495  1.00  0.00           O  
ATOM    113  CB  PRO A   9       2.336  16.068   9.127  1.00  0.00           C  
ATOM    114  CG  PRO A   9       2.600  15.136  10.291  1.00  0.00           C  
ATOM    115  CD  PRO A   9       1.244  14.638  10.791  1.00  0.00           C  
ATOM    116  HA  PRO A   9       0.448  16.576   8.251  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       3.103  15.950   8.375  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       2.315  17.089   9.477  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       3.203  14.301   9.962  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       3.105  15.667  11.083  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       1.264  13.567  10.929  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       0.973  15.135  11.709  1.00  0.00           H  
ATOM    123  N   CYS A  10       0.692  15.144   6.194  1.00  0.00           N  
ATOM    124  CA  CYS A  10       0.808  14.275   4.979  1.00  0.00           C  
ATOM    125  C   CYS A  10       2.263  13.826   4.795  1.00  0.00           C  
ATOM    126  O   CYS A  10       3.159  14.322   5.452  1.00  0.00           O  
ATOM    127  CB  CYS A  10       0.362  15.066   3.743  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.341  15.643   3.969  1.00  0.00           S  
ATOM    129  H   CYS A  10       0.280  16.026   6.118  1.00  0.00           H  
ATOM    130  HA  CYS A  10       0.176  13.407   5.096  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       1.013  15.917   3.607  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       0.414  14.431   2.872  1.00  0.00           H  
ATOM    133  N   ALA A  11       2.501  12.889   3.912  1.00  0.00           N  
ATOM    134  CA  ALA A  11       3.894  12.402   3.690  1.00  0.00           C  
ATOM    135  C   ALA A  11       4.203  12.377   2.192  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.316  12.293   1.366  1.00  0.00           O  
ATOM    137  CB  ALA A  11       4.036  10.990   4.263  1.00  0.00           C  
ATOM    138  H   ALA A  11       1.761  12.502   3.399  1.00  0.00           H  
ATOM    139  HA  ALA A  11       4.589  13.062   4.189  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       3.230  10.371   3.897  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       3.995  11.033   5.341  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       4.981  10.569   3.954  1.00  0.00           H  
ATOM    143  N   ALA A  12       5.464  12.450   1.839  1.00  0.00           N  
ATOM    144  CA  ALA A  12       5.864  12.429   0.396  1.00  0.00           C  
ATOM    145  C   ALA A  12       5.235  11.224  -0.319  1.00  0.00           C  
ATOM    146  O   ALA A  12       4.419  11.374  -1.208  1.00  0.00           O  
ATOM    147  CB  ALA A  12       7.388  12.337   0.295  1.00  0.00           C  
ATOM    148  H   ALA A  12       6.156  12.517   2.530  1.00  0.00           H  
ATOM    149  HA  ALA A  12       5.530  13.339  -0.080  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       7.775  11.823   1.161  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.806  13.332   0.249  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       7.657  11.792  -0.598  1.00  0.00           H  
ATOM    153  N   CYS A  13       5.620  10.028   0.063  1.00  0.00           N  
ATOM    154  CA  CYS A  13       5.063   8.796  -0.587  1.00  0.00           C  
ATOM    155  C   CYS A  13       3.530   8.845  -0.612  1.00  0.00           C  
ATOM    156  O   CYS A  13       2.904   8.477  -1.587  1.00  0.00           O  
ATOM    157  CB  CYS A  13       5.521   7.556   0.190  1.00  0.00           C  
ATOM    158  SG  CYS A  13       5.061   7.715   1.936  1.00  0.00           S  
ATOM    159  H   CYS A  13       6.284   9.939   0.779  1.00  0.00           H  
ATOM    160  HA  CYS A  13       5.432   8.733  -1.600  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       5.049   6.678  -0.225  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       6.594   7.458   0.109  1.00  0.00           H  
ATOM    163  N   CYS A  14       2.923   9.237   0.473  1.00  0.00           N  
ATOM    164  CA  CYS A  14       1.732   8.487   0.957  1.00  0.00           C  
ATOM    165  C   CYS A  14       0.552   9.460   1.116  1.00  0.00           C  
ATOM    166  O   CYS A  14       0.721  10.522   1.682  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.054   7.852   2.310  1.00  0.00           C  
ATOM    168  SG  CYS A  14       3.369   6.623   2.105  1.00  0.00           S  
ATOM    169  H   CYS A  14       3.376   9.859   1.077  1.00  0.00           H  
ATOM    170  HA  CYS A  14       1.483   7.718   0.251  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       2.379   8.617   2.995  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       1.169   7.371   2.701  1.00  0.00           H  
ATOM    173  N   PRO A  15      -0.615   9.088   0.620  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -1.839   9.938   0.708  1.00  0.00           C  
ATOM    175  C   PRO A  15      -2.536   9.721   2.051  1.00  0.00           C  
ATOM    176  O   PRO A  15      -2.192   8.823   2.798  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -2.704   9.441  -0.440  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -2.280   8.014  -0.735  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -0.908   7.791  -0.092  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -1.592  10.976   0.567  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -3.746   9.467  -0.153  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -2.546  10.054  -1.313  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -3.000   7.326  -0.315  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -2.208   7.866  -1.801  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -0.951   6.969   0.611  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -0.162   7.607  -0.849  1.00  0.00           H  
ATOM    187  N   CYS A  16      -3.511  10.533   2.360  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.235  10.376   3.655  1.00  0.00           C  
ATOM    189  C   CYS A  16      -5.095   9.109   3.599  1.00  0.00           C  
ATOM    190  O   CYS A  16      -5.422   8.615   2.537  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -5.128  11.595   3.913  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -4.162  13.122   3.750  1.00  0.00           S  
ATOM    193  H   CYS A  16      -3.767  11.246   1.738  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -3.516  10.284   4.456  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -5.934  11.603   3.198  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -5.535  11.534   4.911  1.00  0.00           H  
ATOM    197  N   CYS A  17      -5.463   8.587   4.738  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -6.305   7.354   4.790  1.00  0.00           C  
ATOM    199  C   CYS A  17      -7.609   7.580   4.005  1.00  0.00           C  
ATOM    200  O   CYS A  17      -7.931   8.705   3.690  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -6.605   7.065   6.262  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.047   6.747   7.134  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.192   9.015   5.577  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -5.772   6.522   4.361  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -7.093   7.921   6.702  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -7.243   6.210   6.348  1.00  0.00           H  
ATOM    207  N   PRO A  18      -8.334   6.515   3.707  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -9.634   6.601   2.959  1.00  0.00           C  
ATOM    209  C   PRO A  18     -10.702   7.241   3.849  1.00  0.00           C  
ATOM    210  O   PRO A  18     -11.250   6.617   4.737  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -9.964   5.153   2.624  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -9.225   4.295   3.627  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -7.989   5.084   4.054  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -9.508   7.172   2.051  1.00  0.00           H  
ATOM    215  HB2 PRO A  18     -11.030   4.989   2.707  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -9.629   4.918   1.626  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -9.858   4.100   4.482  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -8.923   3.366   3.168  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -7.820   4.969   5.110  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -7.124   4.768   3.494  1.00  0.00           H  
ATOM    221  N   GLY A  19     -10.971   8.497   3.621  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -11.972   9.234   4.445  1.00  0.00           C  
ATOM    223  C   GLY A  19     -11.389  10.611   4.754  1.00  0.00           C  
ATOM    224  O   GLY A  19     -12.075  11.615   4.744  1.00  0.00           O  
ATOM    225  H   GLY A  19     -10.493   8.970   2.908  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -12.895   9.339   3.892  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -12.153   8.704   5.367  1.00  0.00           H  
ATOM    228  N   THR A  20     -10.109  10.648   5.004  1.00  0.00           N  
ATOM    229  CA  THR A  20      -9.412  11.932   5.293  1.00  0.00           C  
ATOM    230  C   THR A  20      -8.721  12.398   4.011  1.00  0.00           C  
ATOM    231  O   THR A  20      -8.429  11.602   3.138  1.00  0.00           O  
ATOM    232  CB  THR A  20      -8.359  11.695   6.383  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -7.380  10.773   5.907  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -9.034  11.121   7.628  1.00  0.00           C  
ATOM    235  H   THR A  20      -9.598   9.819   4.988  1.00  0.00           H  
ATOM    236  HA  THR A  20     -10.126  12.679   5.620  1.00  0.00           H  
ATOM    237  HB  THR A  20      -7.880  12.630   6.635  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -6.614  10.830   6.483  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -9.930  10.591   7.340  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -9.292  11.924   8.300  1.00  0.00           H  
ATOM    241 HG23 THR A  20      -8.357  10.440   8.123  1.00  0.00           H  
ATOM    242  N   SER A  21      -8.467  13.675   3.881  1.00  0.00           N  
ATOM    243  CA  SER A  21      -7.802  14.178   2.634  1.00  0.00           C  
ATOM    244  C   SER A  21      -6.649  15.125   2.987  1.00  0.00           C  
ATOM    245  O   SER A  21      -6.665  15.780   4.010  1.00  0.00           O  
ATOM    246  CB  SER A  21      -8.826  14.919   1.763  1.00  0.00           C  
ATOM    247  OG  SER A  21     -10.144  14.610   2.200  1.00  0.00           O  
ATOM    248  H   SER A  21      -8.719  14.297   4.590  1.00  0.00           H  
ATOM    249  HA  SER A  21      -7.410  13.338   2.080  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -8.669  15.981   1.838  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -8.700  14.615   0.733  1.00  0.00           H  
ATOM    252  HG  SER A  21     -10.709  14.557   1.425  1.00  0.00           H  
ATOM    253  N   CYS A  22      -5.652  15.205   2.137  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -4.500  16.110   2.412  1.00  0.00           C  
ATOM    255  C   CYS A  22      -4.866  17.529   1.993  1.00  0.00           C  
ATOM    256  O   CYS A  22      -5.357  17.765   0.905  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -3.270  15.650   1.630  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -1.806  16.541   2.219  1.00  0.00           S  
ATOM    259  H   CYS A  22      -5.666  14.673   1.318  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -4.278  16.096   3.469  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -3.128  14.596   1.781  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -3.414  15.848   0.579  1.00  0.00           H  
ATOM    263  N   LYS A  23      -4.630  18.466   2.859  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -4.955  19.888   2.553  1.00  0.00           C  
ATOM    265  C   LYS A  23      -3.860  20.795   3.117  1.00  0.00           C  
ATOM    266  O   LYS A  23      -3.520  20.716   4.282  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -6.303  20.254   3.185  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -6.293  19.910   4.679  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -7.718  19.593   5.140  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -7.982  18.090   5.001  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -8.281  17.760   3.578  1.00  0.00           N  
ATOM    272  H   LYS A  23      -4.234  18.229   3.715  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -5.014  20.020   1.483  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -6.481  21.312   3.062  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -7.090  19.699   2.696  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -5.660  19.052   4.850  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -5.916  20.752   5.239  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -7.834  19.886   6.173  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -8.423  20.138   4.530  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -7.110  17.539   5.323  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -8.826  17.815   5.618  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -8.939  16.956   3.542  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -7.398  17.509   3.088  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -8.717  18.581   3.111  1.00  0.00           H  
ATOM    285  N   ALA A  24      -3.307  21.656   2.301  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -2.234  22.573   2.787  1.00  0.00           C  
ATOM    287  C   ALA A  24      -2.841  23.604   3.740  1.00  0.00           C  
ATOM    288  O   ALA A  24      -4.043  23.795   3.773  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -1.597  23.292   1.596  1.00  0.00           C  
ATOM    290  H   ALA A  24      -3.601  21.701   1.367  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -1.481  22.001   3.309  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -0.614  23.643   1.871  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -2.213  24.132   1.311  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -1.515  22.607   0.765  1.00  0.00           H  
ATOM    295  N   GLU A  25      -2.020  24.269   4.515  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -2.536  25.282   5.462  1.00  0.00           C  
ATOM    297  C   GLU A  25      -1.767  26.591   5.272  1.00  0.00           C  
ATOM    298  O   GLU A  25      -0.863  26.685   4.462  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -2.354  24.775   6.899  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -3.706  24.342   7.472  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -3.488  23.595   8.789  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -2.716  24.078   9.600  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -4.098  22.553   8.964  1.00  0.00           O  
ATOM    304  H   GLU A  25      -1.066  24.102   4.472  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -3.578  25.447   5.265  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -1.678  23.932   6.897  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -1.942  25.562   7.511  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -4.318  25.215   7.649  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -4.203  23.690   6.769  1.00  0.00           H  
ATOM    310  N   SER A  26      -2.126  27.596   6.020  1.00  0.00           N  
ATOM    311  CA  SER A  26      -1.436  28.913   5.907  1.00  0.00           C  
ATOM    312  C   SER A  26      -0.031  28.804   6.501  1.00  0.00           C  
ATOM    313  O   SER A  26       0.894  29.452   6.052  1.00  0.00           O  
ATOM    314  CB  SER A  26      -2.241  29.972   6.668  1.00  0.00           C  
ATOM    315  OG  SER A  26      -2.437  31.103   5.830  1.00  0.00           O  
ATOM    316  H   SER A  26      -2.854  27.479   6.661  1.00  0.00           H  
ATOM    317  HA  SER A  26      -1.366  29.194   4.867  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -3.199  29.566   6.943  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -1.707  30.263   7.564  1.00  0.00           H  
ATOM    320  HG  SER A  26      -3.054  30.856   5.137  1.00  0.00           H  
ATOM    321  N   ASN A  27       0.134  27.981   7.506  1.00  0.00           N  
ATOM    322  CA  ASN A  27       1.477  27.816   8.140  1.00  0.00           C  
ATOM    323  C   ASN A  27       2.510  27.357   7.104  1.00  0.00           C  
ATOM    324  O   ASN A  27       3.702  27.498   7.306  1.00  0.00           O  
ATOM    325  CB  ASN A  27       1.388  26.783   9.267  1.00  0.00           C  
ATOM    326  CG  ASN A  27       0.722  25.506   8.749  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       0.878  25.148   7.599  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -0.021  24.799   9.557  1.00  0.00           N  
ATOM    329  H   ASN A  27      -0.629  27.469   7.845  1.00  0.00           H  
ATOM    330  HA  ASN A  27       1.789  28.760   8.547  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       2.381  26.553   9.620  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       0.803  27.188  10.079  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -0.147  25.088  10.485  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -0.452  23.980   9.236  1.00  0.00           H  
ATOM    335  N   GLY A  28       2.064  26.814   6.002  1.00  0.00           N  
ATOM    336  CA  GLY A  28       3.019  26.349   4.952  1.00  0.00           C  
ATOM    337  C   GLY A  28       3.094  24.818   4.943  1.00  0.00           C  
ATOM    338  O   GLY A  28       3.515  24.221   3.969  1.00  0.00           O  
ATOM    339  H   GLY A  28       1.108  26.714   5.866  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       2.684  26.697   3.986  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       4.000  26.750   5.157  1.00  0.00           H  
ATOM    342  N   VAL A  29       2.692  24.177   6.014  1.00  0.00           N  
ATOM    343  CA  VAL A  29       2.745  22.686   6.062  1.00  0.00           C  
ATOM    344  C   VAL A  29       1.361  22.118   5.767  1.00  0.00           C  
ATOM    345  O   VAL A  29       0.351  22.739   6.044  1.00  0.00           O  
ATOM    346  CB  VAL A  29       3.204  22.233   7.449  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       3.408  20.717   7.451  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       4.524  22.923   7.799  1.00  0.00           C  
ATOM    349  H   VAL A  29       2.359  24.675   6.788  1.00  0.00           H  
ATOM    350  HA  VAL A  29       3.436  22.326   5.318  1.00  0.00           H  
ATOM    351  HB  VAL A  29       2.453  22.495   8.180  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       2.474  20.227   7.221  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       3.750  20.401   8.425  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       4.146  20.453   6.707  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       5.269  22.672   7.058  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       4.857  22.592   8.771  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       4.377  23.993   7.814  1.00  0.00           H  
ATOM    358  N   SER A  30       1.313  20.942   5.197  1.00  0.00           N  
ATOM    359  CA  SER A  30       0.001  20.325   4.868  1.00  0.00           C  
ATOM    360  C   SER A  30      -0.278  19.160   5.819  1.00  0.00           C  
ATOM    361  O   SER A  30       0.612  18.407   6.167  1.00  0.00           O  
ATOM    362  CB  SER A  30       0.028  19.810   3.430  1.00  0.00           C  
ATOM    363  OG  SER A  30       0.312  20.888   2.549  1.00  0.00           O  
ATOM    364  H   SER A  30       2.143  20.470   4.980  1.00  0.00           H  
ATOM    365  HA  SER A  30      -0.771  21.067   4.968  1.00  0.00           H  
ATOM    366  HB2 SER A  30       0.793  19.061   3.331  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -0.932  19.374   3.187  1.00  0.00           H  
ATOM    368  HG  SER A  30       0.935  20.576   1.889  1.00  0.00           H  
ATOM    369  N   TYR A  31      -1.508  19.009   6.239  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -1.866  17.899   7.162  1.00  0.00           C  
ATOM    371  C   TYR A  31      -3.172  17.265   6.695  1.00  0.00           C  
ATOM    372  O   TYR A  31      -3.970  17.896   6.029  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -2.065  18.454   8.569  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -0.833  19.216   8.995  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -0.693  20.566   8.651  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       0.169  18.574   9.733  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       0.449  21.274   9.045  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       1.311  19.283  10.127  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       1.451  20.632   9.782  1.00  0.00           C  
ATOM    380  OH  TYR A  31       2.576  21.331  10.169  1.00  0.00           O  
ATOM    381  H   TYR A  31      -2.199  19.627   5.947  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -1.082  17.159   7.167  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -2.918  19.113   8.573  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -2.242  17.642   9.251  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -1.466  21.061   8.082  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       0.061  17.533   9.999  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       0.556  22.315   8.779  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       2.084  18.787  10.696  1.00  0.00           H  
ATOM    389  HH  TYR A  31       2.694  21.203  11.113  1.00  0.00           H  
ATOM    390  N   CYS A  32      -3.409  16.033   7.059  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -4.677  15.369   6.654  1.00  0.00           C  
ATOM    392  C   CYS A  32      -5.758  15.764   7.647  1.00  0.00           C  
ATOM    393  O   CYS A  32      -5.473  16.106   8.776  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -4.520  13.847   6.673  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -3.217  13.336   5.525  1.00  0.00           S  
ATOM    396  H   CYS A  32      -2.763  15.556   7.618  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -4.956  15.688   5.667  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -4.265  13.534   7.666  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -5.454  13.389   6.383  1.00  0.00           H  
ATOM    400  N   ARG A  33      -6.988  15.710   7.235  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -8.109  16.057   8.139  1.00  0.00           C  
ATOM    402  C   ARG A  33      -9.320  15.253   7.683  1.00  0.00           C  
ATOM    403  O   ARG A  33      -9.692  15.285   6.524  1.00  0.00           O  
ATOM    404  CB  ARG A  33      -8.400  17.559   8.059  1.00  0.00           C  
ATOM    405  CG  ARG A  33      -8.368  18.157   9.464  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -6.918  18.251   9.947  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -6.701  19.567  10.623  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -7.238  19.833  11.799  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -7.984  18.954  12.429  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -7.021  20.996  12.349  1.00  0.00           N  
ATOM    411  H   ARG A  33      -7.181  15.425   6.327  1.00  0.00           H  
ATOM    412  HA  ARG A  33      -7.849  15.781   9.155  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -7.647  18.038   7.451  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      -9.374  17.722   7.622  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      -8.807  19.143   9.444  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      -8.928  17.524  10.135  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -6.714  17.451  10.643  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -6.252  18.167   9.104  1.00  0.00           H  
ATOM    419  HE  ARG A  33      -6.150  20.247  10.184  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.163  18.058  12.025  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -8.377  19.184  13.319  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      -6.455  21.673  11.880  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -7.422  21.210  13.240  1.00  0.00           H  
ATOM    424  N   LYS A  34      -9.923  14.514   8.572  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -11.099  13.680   8.184  1.00  0.00           C  
ATOM    426  C   LYS A  34     -12.178  14.548   7.532  1.00  0.00           C  
ATOM    427  O   LYS A  34     -12.877  15.293   8.192  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -11.666  12.998   9.430  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -12.151  11.595   9.070  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -11.912  10.653  10.251  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -13.082  10.754  11.232  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -12.745  11.733  12.305  1.00  0.00           N  
ATOM    433  H   LYS A  34      -9.591  14.493   9.493  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -10.777  12.930   7.475  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -10.895  12.931  10.184  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -12.494  13.577   9.811  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -13.205  11.631   8.843  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -11.609  11.235   8.209  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -11.831   9.638   9.890  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -10.998  10.931  10.753  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -13.966  11.085  10.707  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -13.266   9.786  11.674  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -12.947  12.697  11.971  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -11.735  11.652  12.543  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -13.318  11.534  13.149  1.00  0.00           H  
ATOM    446  N   ASP A  35     -12.307  14.452   6.233  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -13.326  15.261   5.510  1.00  0.00           C  
ATOM    448  C   ASP A  35     -14.726  14.908   6.021  1.00  0.00           C  
ATOM    449  O   ASP A  35     -14.880  14.115   6.931  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -13.243  14.964   4.011  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -12.257  15.931   3.353  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -11.190  16.128   3.910  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -12.587  16.458   2.303  1.00  0.00           O  
ATOM    454  H   ASP A  35     -11.725  13.846   5.732  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -13.131  16.306   5.678  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -12.905  13.948   3.864  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -14.218  15.087   3.564  1.00  0.00           H  
ATOM    458  N   GLU A  36     -15.743  15.492   5.441  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -17.136  15.196   5.885  1.00  0.00           C  
ATOM    460  C   GLU A  36     -18.112  15.472   4.728  1.00  0.00           C  
ATOM    461  O   GLU A  36     -18.711  16.528   4.673  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -17.490  16.086   7.080  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -16.730  15.605   8.318  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -17.461  16.067   9.580  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -18.681  16.034   9.579  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -16.789  16.445  10.525  1.00  0.00           O  
ATOM    467  H   GLU A  36     -15.589  16.126   4.710  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -17.208  14.158   6.176  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -17.214  17.108   6.862  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -18.552  16.031   7.269  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -16.673  14.526   8.308  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -15.732  16.018   8.311  1.00  0.00           H  
ATOM    473  N   PRO A  37     -18.248  14.516   3.828  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -19.152  14.623   2.641  1.00  0.00           C  
ATOM    475  C   PRO A  37     -20.569  14.168   3.004  1.00  0.00           C  
ATOM    476  O   PRO A  37     -21.475  14.451   2.237  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -18.519  13.673   1.633  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -17.712  12.652   2.419  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -17.533  13.189   3.842  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -20.723  13.546   4.042  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -19.159  15.628   2.252  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -19.291  13.176   1.063  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -17.866  14.221   0.971  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -18.241  11.710   2.444  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -16.745  12.518   1.960  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -17.987  12.517   4.558  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -16.488  13.334   4.065  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1       3.362  -1.085   1.965  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.076   0.375   2.049  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.426   0.691   3.398  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.337  -0.156   4.266  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.125   0.774   0.919  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.498  -1.592   1.688  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.685  -1.428   2.893  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.103  -1.254   1.256  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.999   0.929   1.955  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.857   1.815   1.023  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.233   0.166   0.967  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.613   0.622  -0.033  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.972   1.906   3.576  1.00  0.00           N  
ATOM     14  CA  ILE A   2       1.324   2.288   4.865  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.137   1.823   4.856  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.745   1.684   3.812  1.00  0.00           O  
ATOM     17  CB  ILE A   2       1.394   3.815   5.033  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.750   4.219   6.365  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.663   4.508   3.873  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       1.139   5.659   6.704  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.057   2.568   2.859  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.847   1.813   5.682  1.00  0.00           H  
ATOM     23  HB  ILE A   2       2.431   4.123   5.030  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.325   4.146   6.282  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       1.097   3.561   7.148  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.057   5.317   4.257  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.029   3.796   3.366  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.387   4.901   3.176  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.201   5.790   6.556  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.891   5.866   7.735  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       0.600   6.339   6.061  1.00  0.00           H  
ATOM     32  N   CYS A   3      -0.699   1.585   6.013  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.114   1.134   6.083  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.939   2.155   6.869  1.00  0.00           C  
ATOM     35  O   CYS A   3      -2.410   3.106   7.414  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.180  -0.227   6.775  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -1.338  -0.161   8.380  1.00  0.00           S  
ATOM     38  H   CYS A   3      -0.190   1.703   6.839  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.511   1.047   5.083  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.209  -0.496   6.925  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -1.702  -0.967   6.149  1.00  0.00           H  
ATOM     42  N   THR A   4      -4.232   1.965   6.925  1.00  0.00           N  
ATOM     43  CA  THR A   4      -5.105   2.920   7.667  1.00  0.00           C  
ATOM     44  C   THR A   4      -5.034   2.615   9.168  1.00  0.00           C  
ATOM     45  O   THR A   4      -4.443   3.356   9.930  1.00  0.00           O  
ATOM     46  CB  THR A   4      -6.548   2.778   7.163  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -6.585   3.054   5.770  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -7.470   3.760   7.899  1.00  0.00           C  
ATOM     49  H   THR A   4      -4.631   1.191   6.474  1.00  0.00           H  
ATOM     50  HA  THR A   4      -4.761   3.929   7.491  1.00  0.00           H  
ATOM     51  HB  THR A   4      -6.891   1.771   7.335  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -6.274   3.953   5.637  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -7.931   4.425   7.183  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -6.896   4.338   8.608  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -8.236   3.208   8.422  1.00  0.00           H  
ATOM     56  N   GLY A   5      -5.630   1.529   9.596  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.596   1.174  11.045  1.00  0.00           C  
ATOM     58  C   GLY A   5      -7.001   0.827  11.527  1.00  0.00           C  
ATOM     59  O   GLY A   5      -7.977   1.430  11.125  1.00  0.00           O  
ATOM     60  H   GLY A   5      -6.098   0.949   8.965  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -4.949   0.322  11.193  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.225   2.011  11.611  1.00  0.00           H  
ATOM     63  N   ALA A   6      -7.107  -0.149  12.393  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -8.444  -0.556  12.926  1.00  0.00           C  
ATOM     65  C   ALA A   6      -9.189   0.662  13.481  1.00  0.00           C  
ATOM     66  O   ALA A   6      -8.614   1.708  13.712  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -8.265  -1.592  14.039  1.00  0.00           C  
ATOM     68  H   ALA A   6      -6.301  -0.613  12.696  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -9.026  -0.991  12.128  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      -8.547  -1.163  14.990  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -7.233  -1.903  14.078  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      -8.890  -2.448  13.833  1.00  0.00           H  
ATOM     73  N   ASP A   7     -10.463   0.514  13.709  1.00  0.00           N  
ATOM     74  CA  ASP A   7     -11.285   1.631  14.267  1.00  0.00           C  
ATOM     75  C   ASP A   7     -11.063   2.932  13.476  1.00  0.00           C  
ATOM     76  O   ASP A   7     -11.249   4.017  13.995  1.00  0.00           O  
ATOM     77  CB  ASP A   7     -10.894   1.849  15.727  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -11.777   0.984  16.628  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -11.514  -0.204  16.718  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -12.702   1.524  17.213  1.00  0.00           O  
ATOM     81  H   ASP A   7     -10.884  -0.348  13.524  1.00  0.00           H  
ATOM     82  HA  ASP A   7     -12.326   1.355  14.218  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -9.861   1.573  15.865  1.00  0.00           H  
ATOM     84  HB3 ASP A   7     -11.026   2.887  15.985  1.00  0.00           H  
ATOM     85  N   ARG A   8     -10.674   2.830  12.230  1.00  0.00           N  
ATOM     86  CA  ARG A   8     -10.446   4.057  11.405  1.00  0.00           C  
ATOM     87  C   ARG A   8     -11.166   3.884  10.056  1.00  0.00           C  
ATOM     88  O   ARG A   8     -11.457   2.775   9.668  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -8.936   4.243  11.182  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -8.499   5.645  11.636  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -7.253   5.539  12.522  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -6.489   6.823  12.464  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -5.238   6.899  12.877  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -4.607   5.851  13.356  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -4.613   8.042  12.807  1.00  0.00           N  
ATOM     96  H   ARG A   8     -10.536   1.945  11.833  1.00  0.00           H  
ATOM     97  HA  ARG A   8     -10.850   4.917  11.918  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -8.402   3.500  11.753  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -8.706   4.121  10.133  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -8.271   6.247  10.769  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -9.295   6.111  12.196  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -7.552   5.344  13.541  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -6.628   4.732  12.169  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -6.926   7.626  12.111  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -5.067   4.967  13.418  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -3.659   5.940  13.661  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -5.082   8.847  12.444  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -3.665   8.113  13.117  1.00  0.00           H  
ATOM    109  N   PRO A   9     -11.446   4.978   9.376  1.00  0.00           N  
ATOM    110  CA  PRO A   9     -12.156   4.957   8.052  1.00  0.00           C  
ATOM    111  C   PRO A   9     -11.216   4.505   6.930  1.00  0.00           C  
ATOM    112  O   PRO A   9     -10.130   5.028   6.769  1.00  0.00           O  
ATOM    113  CB  PRO A   9     -12.591   6.402   7.853  1.00  0.00           C  
ATOM    114  CG  PRO A   9     -11.661   7.264   8.683  1.00  0.00           C  
ATOM    115  CD  PRO A   9     -11.104   6.385   9.802  1.00  0.00           C  
ATOM    116  HA  PRO A   9     -13.021   4.318   8.100  1.00  0.00           H  
ATOM    117  HB2 PRO A   9     -12.512   6.669   6.808  1.00  0.00           H  
ATOM    118  HB3 PRO A   9     -13.606   6.533   8.193  1.00  0.00           H  
ATOM    119  HG2 PRO A   9     -10.854   7.633   8.064  1.00  0.00           H  
ATOM    120  HG3 PRO A   9     -12.207   8.091   9.109  1.00  0.00           H  
ATOM    121  HD2 PRO A   9     -10.034   6.510   9.881  1.00  0.00           H  
ATOM    122  HD3 PRO A   9     -11.585   6.614  10.740  1.00  0.00           H  
ATOM    123  N   CYS A  10     -11.633   3.533   6.149  1.00  0.00           N  
ATOM    124  CA  CYS A  10     -10.776   3.033   5.027  1.00  0.00           C  
ATOM    125  C   CYS A  10     -10.405   4.197   4.100  1.00  0.00           C  
ATOM    126  O   CYS A  10     -10.889   5.302   4.257  1.00  0.00           O  
ATOM    127  CB  CYS A  10     -11.545   1.975   4.226  1.00  0.00           C  
ATOM    128  SG  CYS A  10     -11.765   0.487   5.237  1.00  0.00           S  
ATOM    129  H   CYS A  10     -12.509   3.131   6.303  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -9.875   2.595   5.429  1.00  0.00           H  
ATOM    131  HB2 CYS A  10     -12.511   2.367   3.948  1.00  0.00           H  
ATOM    132  HB3 CYS A  10     -10.988   1.725   3.335  1.00  0.00           H  
ATOM    133  N   ALA A  11      -9.546   3.956   3.143  1.00  0.00           N  
ATOM    134  CA  ALA A  11      -9.136   5.046   2.208  1.00  0.00           C  
ATOM    135  C   ALA A  11      -9.109   4.516   0.773  1.00  0.00           C  
ATOM    136  O   ALA A  11      -8.973   3.330   0.541  1.00  0.00           O  
ATOM    137  CB  ALA A  11      -7.742   5.546   2.591  1.00  0.00           C  
ATOM    138  H   ALA A  11      -9.169   3.057   3.042  1.00  0.00           H  
ATOM    139  HA  ALA A  11      -9.841   5.861   2.277  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      -7.005   4.810   2.307  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      -7.697   5.706   3.658  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      -7.539   6.475   2.079  1.00  0.00           H  
ATOM    143  N   ALA A  12      -9.238   5.394  -0.192  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -9.220   4.968  -1.629  1.00  0.00           C  
ATOM    145  C   ALA A  12      -7.981   4.108  -1.918  1.00  0.00           C  
ATOM    146  O   ALA A  12      -8.087   2.938  -2.230  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -9.194   6.210  -2.523  1.00  0.00           C  
ATOM    148  H   ALA A  12      -9.346   6.342   0.029  1.00  0.00           H  
ATOM    149  HA  ALA A  12     -10.109   4.395  -1.842  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -9.815   6.979  -2.087  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -9.570   5.956  -3.503  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -8.180   6.571  -2.609  1.00  0.00           H  
ATOM    153  N   CYS A  13      -6.807   4.688  -1.820  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -5.546   3.922  -2.091  1.00  0.00           C  
ATOM    155  C   CYS A  13      -5.528   2.614  -1.288  1.00  0.00           C  
ATOM    156  O   CYS A  13      -5.193   1.564  -1.801  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -4.333   4.776  -1.704  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -4.488   5.328   0.015  1.00  0.00           S  
ATOM    159  H   CYS A  13      -6.754   5.634  -1.570  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -5.493   3.690  -3.145  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -3.433   4.190  -1.812  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -4.280   5.637  -2.354  1.00  0.00           H  
ATOM    163  N   CYS A  14      -5.882   2.671  -0.035  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -5.065   1.965   0.990  1.00  0.00           C  
ATOM    165  C   CYS A  14      -5.963   0.997   1.776  1.00  0.00           C  
ATOM    166  O   CYS A  14      -7.039   1.379   2.192  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -4.462   2.990   1.951  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -3.306   4.057   1.052  1.00  0.00           S  
ATOM    169  H   CYS A  14      -6.530   3.347   0.250  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -4.276   1.423   0.505  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -5.250   3.588   2.376  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -3.936   2.475   2.741  1.00  0.00           H  
ATOM    173  N   PRO A  15      -5.514  -0.230   1.970  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -6.285  -1.266   2.720  1.00  0.00           C  
ATOM    175  C   PRO A  15      -6.030  -1.124   4.220  1.00  0.00           C  
ATOM    176  O   PRO A  15      -5.159  -0.386   4.640  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -5.726  -2.579   2.195  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -4.327  -2.296   1.679  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -4.194  -0.783   1.492  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -7.336  -1.191   2.499  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -5.688  -3.307   2.993  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -6.343  -2.946   1.389  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -3.597  -2.645   2.397  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -4.178  -2.792   0.733  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -3.378  -0.399   2.090  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -4.048  -0.543   0.451  1.00  0.00           H  
ATOM    187  N   CYS A  16      -6.781  -1.827   5.026  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -6.581  -1.735   6.502  1.00  0.00           C  
ATOM    189  C   CYS A  16      -5.261  -2.418   6.873  1.00  0.00           C  
ATOM    190  O   CYS A  16      -4.747  -3.240   6.140  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -7.741  -2.418   7.232  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -9.320  -1.738   6.657  1.00  0.00           S  
ATOM    193  H   CYS A  16      -7.474  -2.414   4.660  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -6.539  -0.696   6.791  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -7.714  -3.477   7.035  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -7.645  -2.248   8.293  1.00  0.00           H  
ATOM    197  N   CYS A  17      -4.715  -2.081   8.012  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -3.430  -2.691   8.467  1.00  0.00           C  
ATOM    199  C   CYS A  17      -3.571  -4.223   8.518  1.00  0.00           C  
ATOM    200  O   CYS A  17      -4.673  -4.725   8.461  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -3.123  -2.134   9.858  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -2.825  -0.350   9.737  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.160  -1.423   8.585  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -2.634  -2.428   7.789  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -3.966  -2.313  10.506  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -2.258  -2.615  10.264  1.00  0.00           H  
ATOM    207  N   PRO A  18      -2.461  -4.933   8.632  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -2.462  -6.433   8.713  1.00  0.00           C  
ATOM    209  C   PRO A  18      -3.040  -6.873  10.061  1.00  0.00           C  
ATOM    210  O   PRO A  18      -2.438  -6.690  11.101  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -0.993  -6.812   8.569  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -0.188  -5.600   8.983  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -1.057  -4.376   8.695  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -3.035  -6.854   7.901  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -0.763  -7.649   9.214  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -0.774  -7.063   7.543  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       0.045  -5.654  10.038  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       0.721  -5.544   8.404  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -0.959  -3.656   9.488  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -0.792  -3.935   7.748  1.00  0.00           H  
ATOM    221  N   GLY A  19      -4.224  -7.421  10.037  1.00  0.00           N  
ATOM    222  CA  GLY A  19      -4.900  -7.852  11.295  1.00  0.00           C  
ATOM    223  C   GLY A  19      -6.306  -7.255  11.288  1.00  0.00           C  
ATOM    224  O   GLY A  19      -7.270  -7.879  11.684  1.00  0.00           O  
ATOM    225  H   GLY A  19      -4.688  -7.529   9.180  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      -4.956  -8.931  11.329  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      -4.356  -7.484  12.151  1.00  0.00           H  
ATOM    228  N   THR A  20      -6.413  -6.047  10.805  1.00  0.00           N  
ATOM    229  CA  THR A  20      -7.732  -5.360  10.712  1.00  0.00           C  
ATOM    230  C   THR A  20      -8.235  -5.507   9.273  1.00  0.00           C  
ATOM    231  O   THR A  20      -7.456  -5.738   8.366  1.00  0.00           O  
ATOM    232  CB  THR A  20      -7.546  -3.870  11.037  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -6.727  -3.265  10.039  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -6.868  -3.721  12.401  1.00  0.00           C  
ATOM    235  H   THR A  20      -5.613  -5.591  10.484  1.00  0.00           H  
ATOM    236  HA  THR A  20      -8.439  -5.811  11.400  1.00  0.00           H  
ATOM    237  HB  THR A  20      -8.508  -3.379  11.061  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -5.841  -3.623  10.124  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -7.603  -3.827  13.182  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -6.409  -2.746  12.469  1.00  0.00           H  
ATOM    241 HG23 THR A  20      -6.111  -4.482  12.513  1.00  0.00           H  
ATOM    242  N   SER A  21      -9.520  -5.389   9.050  1.00  0.00           N  
ATOM    243  CA  SER A  21     -10.050  -5.542   7.656  1.00  0.00           C  
ATOM    244  C   SER A  21     -11.011  -4.399   7.312  1.00  0.00           C  
ATOM    245  O   SER A  21     -11.618  -3.804   8.179  1.00  0.00           O  
ATOM    246  CB  SER A  21     -10.786  -6.874   7.533  1.00  0.00           C  
ATOM    247  OG  SER A  21     -10.281  -7.788   8.498  1.00  0.00           O  
ATOM    248  H   SER A  21     -10.129  -5.214   9.792  1.00  0.00           H  
ATOM    249  HA  SER A  21      -9.225  -5.530   6.960  1.00  0.00           H  
ATOM    250  HB2 SER A  21     -11.837  -6.723   7.704  1.00  0.00           H  
ATOM    251  HB3 SER A  21     -10.641  -7.270   6.539  1.00  0.00           H  
ATOM    252  HG  SER A  21      -9.375  -7.999   8.260  1.00  0.00           H  
ATOM    253  N   CYS A  22     -11.158  -4.098   6.043  1.00  0.00           N  
ATOM    254  CA  CYS A  22     -12.083  -3.003   5.630  1.00  0.00           C  
ATOM    255  C   CYS A  22     -13.491  -3.566   5.464  1.00  0.00           C  
ATOM    256  O   CYS A  22     -13.697  -4.597   4.853  1.00  0.00           O  
ATOM    257  CB  CYS A  22     -11.624  -2.397   4.302  1.00  0.00           C  
ATOM    258  SG  CYS A  22     -12.556  -0.878   3.971  1.00  0.00           S  
ATOM    259  H   CYS A  22     -10.665  -4.598   5.364  1.00  0.00           H  
ATOM    260  HA  CYS A  22     -12.091  -2.236   6.391  1.00  0.00           H  
ATOM    261  HB2 CYS A  22     -10.576  -2.168   4.356  1.00  0.00           H  
ATOM    262  HB3 CYS A  22     -11.797  -3.105   3.504  1.00  0.00           H  
ATOM    263  N   LYS A  23     -14.453  -2.882   6.004  1.00  0.00           N  
ATOM    264  CA  LYS A  23     -15.870  -3.338   5.897  1.00  0.00           C  
ATOM    265  C   LYS A  23     -16.774  -2.120   5.689  1.00  0.00           C  
ATOM    266  O   LYS A  23     -16.313  -0.998   5.680  1.00  0.00           O  
ATOM    267  CB  LYS A  23     -16.280  -4.080   7.177  1.00  0.00           C  
ATOM    268  CG  LYS A  23     -15.931  -3.241   8.411  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -15.712  -4.166   9.611  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -14.252  -4.629   9.644  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -14.062  -5.752   8.681  1.00  0.00           N  
ATOM    272  H   LYS A  23     -14.241  -2.058   6.475  1.00  0.00           H  
ATOM    273  HA  LYS A  23     -15.968  -4.002   5.050  1.00  0.00           H  
ATOM    274  HB2 LYS A  23     -17.345  -4.263   7.158  1.00  0.00           H  
ATOM    275  HB3 LYS A  23     -15.756  -5.023   7.226  1.00  0.00           H  
ATOM    276  HG2 LYS A  23     -15.031  -2.679   8.225  1.00  0.00           H  
ATOM    277  HG3 LYS A  23     -16.742  -2.563   8.627  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -15.942  -3.632  10.522  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -16.359  -5.026   9.525  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -13.606  -3.807   9.371  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -14.003  -4.965  10.640  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -13.293  -6.367   9.014  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -13.819  -5.368   7.745  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -14.939  -6.306   8.612  1.00  0.00           H  
ATOM    285  N   ALA A  24     -18.053  -2.334   5.522  1.00  0.00           N  
ATOM    286  CA  ALA A  24     -18.989  -1.189   5.315  1.00  0.00           C  
ATOM    287  C   ALA A  24     -19.967  -1.114   6.487  1.00  0.00           C  
ATOM    288  O   ALA A  24     -20.150  -2.073   7.214  1.00  0.00           O  
ATOM    289  CB  ALA A  24     -19.767  -1.393   4.013  1.00  0.00           C  
ATOM    290  H   ALA A  24     -18.400  -3.247   5.534  1.00  0.00           H  
ATOM    291  HA  ALA A  24     -18.425  -0.269   5.257  1.00  0.00           H  
ATOM    292  HB1 ALA A  24     -19.125  -1.858   3.279  1.00  0.00           H  
ATOM    293  HB2 ALA A  24     -20.105  -0.437   3.642  1.00  0.00           H  
ATOM    294  HB3 ALA A  24     -20.620  -2.029   4.200  1.00  0.00           H  
ATOM    295  N   GLU A  25     -20.597   0.019   6.675  1.00  0.00           N  
ATOM    296  CA  GLU A  25     -21.560   0.167   7.788  1.00  0.00           C  
ATOM    297  C   GLU A  25     -22.910   0.616   7.228  1.00  0.00           C  
ATOM    298  O   GLU A  25     -23.060   0.851   6.043  1.00  0.00           O  
ATOM    299  CB  GLU A  25     -21.035   1.213   8.778  1.00  0.00           C  
ATOM    300  CG  GLU A  25     -20.439   0.514  10.003  1.00  0.00           C  
ATOM    301  CD  GLU A  25     -19.841   1.560  10.946  1.00  0.00           C  
ATOM    302  OE1 GLU A  25     -20.571   2.450  11.350  1.00  0.00           O  
ATOM    303  OE2 GLU A  25     -18.664   1.452  11.249  1.00  0.00           O  
ATOM    304  H   GLU A  25     -20.437   0.769   6.085  1.00  0.00           H  
ATOM    305  HA  GLU A  25     -21.672  -0.778   8.283  1.00  0.00           H  
ATOM    306  HB2 GLU A  25     -20.273   1.809   8.298  1.00  0.00           H  
ATOM    307  HB3 GLU A  25     -21.845   1.853   9.091  1.00  0.00           H  
ATOM    308  HG2 GLU A  25     -21.214  -0.035  10.517  1.00  0.00           H  
ATOM    309  HG3 GLU A  25     -19.663  -0.167   9.687  1.00  0.00           H  
ATOM    310  N   SER A  26     -23.886   0.737   8.081  1.00  0.00           N  
ATOM    311  CA  SER A  26     -25.241   1.170   7.630  1.00  0.00           C  
ATOM    312  C   SER A  26     -25.200   2.653   7.260  1.00  0.00           C  
ATOM    313  O   SER A  26     -25.887   3.096   6.359  1.00  0.00           O  
ATOM    314  CB  SER A  26     -26.250   0.943   8.761  1.00  0.00           C  
ATOM    315  OG  SER A  26     -27.382   0.254   8.247  1.00  0.00           O  
ATOM    316  H   SER A  26     -23.724   0.543   9.025  1.00  0.00           H  
ATOM    317  HA  SER A  26     -25.533   0.591   6.766  1.00  0.00           H  
ATOM    318  HB2 SER A  26     -25.796   0.349   9.536  1.00  0.00           H  
ATOM    319  HB3 SER A  26     -26.553   1.897   9.175  1.00  0.00           H  
ATOM    320  HG  SER A  26     -27.073  -0.549   7.820  1.00  0.00           H  
ATOM    321  N   ASN A  27     -24.394   3.422   7.948  1.00  0.00           N  
ATOM    322  CA  ASN A  27     -24.296   4.883   7.646  1.00  0.00           C  
ATOM    323  C   ASN A  27     -23.883   5.105   6.186  1.00  0.00           C  
ATOM    324  O   ASN A  27     -24.089   6.170   5.634  1.00  0.00           O  
ATOM    325  CB  ASN A  27     -23.264   5.530   8.575  1.00  0.00           C  
ATOM    326  CG  ASN A  27     -21.955   4.736   8.531  1.00  0.00           C  
ATOM    327  OD1 ASN A  27     -21.603   4.178   7.511  1.00  0.00           O  
ATOM    328  ND2 ASN A  27     -21.215   4.663   9.603  1.00  0.00           N  
ATOM    329  H   ASN A  27     -23.850   3.038   8.666  1.00  0.00           H  
ATOM    330  HA  ASN A  27     -25.254   5.338   7.809  1.00  0.00           H  
ATOM    331  HB2 ASN A  27     -23.080   6.543   8.255  1.00  0.00           H  
ATOM    332  HB3 ASN A  27     -23.644   5.535   9.586  1.00  0.00           H  
ATOM    333 HD21 ASN A  27     -21.498   5.113  10.426  1.00  0.00           H  
ATOM    334 HD22 ASN A  27     -20.376   4.156   9.585  1.00  0.00           H  
ATOM    335  N   GLY A  28     -23.309   4.112   5.559  1.00  0.00           N  
ATOM    336  CA  GLY A  28     -22.887   4.263   4.134  1.00  0.00           C  
ATOM    337  C   GLY A  28     -21.362   4.400   4.037  1.00  0.00           C  
ATOM    338  O   GLY A  28     -20.793   4.254   2.971  1.00  0.00           O  
ATOM    339  H   GLY A  28     -23.158   3.272   6.024  1.00  0.00           H  
ATOM    340  HA2 GLY A  28     -23.205   3.395   3.575  1.00  0.00           H  
ATOM    341  HA3 GLY A  28     -23.350   5.145   3.717  1.00  0.00           H  
ATOM    342  N   VAL A  29     -20.694   4.683   5.132  1.00  0.00           N  
ATOM    343  CA  VAL A  29     -19.209   4.831   5.087  1.00  0.00           C  
ATOM    344  C   VAL A  29     -18.551   3.545   5.574  1.00  0.00           C  
ATOM    345  O   VAL A  29     -19.084   2.837   6.407  1.00  0.00           O  
ATOM    346  CB  VAL A  29     -18.783   6.000   5.978  1.00  0.00           C  
ATOM    347  CG1 VAL A  29     -17.283   6.249   5.812  1.00  0.00           C  
ATOM    348  CG2 VAL A  29     -19.555   7.257   5.570  1.00  0.00           C  
ATOM    349  H   VAL A  29     -21.167   4.802   5.981  1.00  0.00           H  
ATOM    350  HA  VAL A  29     -18.898   5.020   4.073  1.00  0.00           H  
ATOM    351  HB  VAL A  29     -18.996   5.762   7.009  1.00  0.00           H  
ATOM    352 HG11 VAL A  29     -16.985   7.081   6.433  1.00  0.00           H  
ATOM    353 HG12 VAL A  29     -17.068   6.477   4.779  1.00  0.00           H  
ATOM    354 HG13 VAL A  29     -16.736   5.365   6.107  1.00  0.00           H  
ATOM    355 HG21 VAL A  29     -19.625   7.303   4.494  1.00  0.00           H  
ATOM    356 HG22 VAL A  29     -19.036   8.132   5.935  1.00  0.00           H  
ATOM    357 HG23 VAL A  29     -20.547   7.224   5.995  1.00  0.00           H  
ATOM    358  N   SER A  30     -17.395   3.237   5.046  1.00  0.00           N  
ATOM    359  CA  SER A  30     -16.689   1.993   5.455  1.00  0.00           C  
ATOM    360  C   SER A  30     -15.558   2.331   6.428  1.00  0.00           C  
ATOM    361  O   SER A  30     -14.911   3.355   6.315  1.00  0.00           O  
ATOM    362  CB  SER A  30     -16.098   1.318   4.220  1.00  0.00           C  
ATOM    363  OG  SER A  30     -17.129   0.642   3.513  1.00  0.00           O  
ATOM    364  H   SER A  30     -16.996   3.825   4.371  1.00  0.00           H  
ATOM    365  HA  SER A  30     -17.393   1.324   5.927  1.00  0.00           H  
ATOM    366  HB2 SER A  30     -15.660   2.062   3.584  1.00  0.00           H  
ATOM    367  HB3 SER A  30     -15.334   0.616   4.524  1.00  0.00           H  
ATOM    368  HG  SER A  30     -17.239   1.075   2.663  1.00  0.00           H  
ATOM    369  N   TYR A  31     -15.316   1.466   7.374  1.00  0.00           N  
ATOM    370  CA  TYR A  31     -14.229   1.697   8.362  1.00  0.00           C  
ATOM    371  C   TYR A  31     -13.514   0.376   8.629  1.00  0.00           C  
ATOM    372  O   TYR A  31     -14.066  -0.686   8.419  1.00  0.00           O  
ATOM    373  CB  TYR A  31     -14.828   2.198   9.672  1.00  0.00           C  
ATOM    374  CG  TYR A  31     -15.608   3.468   9.430  1.00  0.00           C  
ATOM    375  CD1 TYR A  31     -16.953   3.399   9.052  1.00  0.00           C  
ATOM    376  CD2 TYR A  31     -14.988   4.713   9.588  1.00  0.00           C  
ATOM    377  CE1 TYR A  31     -17.679   4.575   8.830  1.00  0.00           C  
ATOM    378  CE2 TYR A  31     -15.714   5.889   9.367  1.00  0.00           C  
ATOM    379  CZ  TYR A  31     -17.060   5.820   8.988  1.00  0.00           C  
ATOM    380  OH  TYR A  31     -17.776   6.980   8.771  1.00  0.00           O  
ATOM    381  H   TYR A  31     -15.849   0.655   7.433  1.00  0.00           H  
ATOM    382  HA  TYR A  31     -13.530   2.421   7.976  1.00  0.00           H  
ATOM    383  HB2 TYR A  31     -15.484   1.443  10.073  1.00  0.00           H  
ATOM    384  HB3 TYR A  31     -14.037   2.389  10.374  1.00  0.00           H  
ATOM    385  HD1 TYR A  31     -17.431   2.438   8.930  1.00  0.00           H  
ATOM    386  HD2 TYR A  31     -13.949   4.766   9.880  1.00  0.00           H  
ATOM    387  HE1 TYR A  31     -18.717   4.521   8.538  1.00  0.00           H  
ATOM    388  HE2 TYR A  31     -15.236   6.850   9.489  1.00  0.00           H  
ATOM    389  HH  TYR A  31     -17.934   7.395   9.622  1.00  0.00           H  
ATOM    390  N   CYS A  32     -12.304   0.433   9.116  1.00  0.00           N  
ATOM    391  CA  CYS A  32     -11.566  -0.820   9.426  1.00  0.00           C  
ATOM    392  C   CYS A  32     -11.938  -1.251  10.837  1.00  0.00           C  
ATOM    393  O   CYS A  32     -12.348  -0.446  11.648  1.00  0.00           O  
ATOM    394  CB  CYS A  32     -10.055  -0.592   9.365  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -9.569  -0.033   7.714  1.00  0.00           S  
ATOM    396  H   CYS A  32     -11.893   1.303   9.300  1.00  0.00           H  
ATOM    397  HA  CYS A  32     -11.843  -1.588   8.727  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -9.783   0.149  10.090  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -9.546  -1.517   9.593  1.00  0.00           H  
ATOM    400  N   ARG A  33     -11.785  -2.506  11.131  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -12.098  -3.014  12.485  1.00  0.00           C  
ATOM    402  C   ARG A  33     -11.191  -4.212  12.737  1.00  0.00           C  
ATOM    403  O   ARG A  33     -11.139  -5.134  11.943  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -13.570  -3.434  12.557  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -14.244  -2.723  13.729  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -14.374  -1.232  13.411  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -15.661  -0.711  13.968  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -15.799  -0.456  15.255  1.00  0.00           C  
ATOM    409  NH1 ARG A  33     -14.817  -0.649  16.105  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -16.940  -0.001  15.694  1.00  0.00           N  
ATOM    411  H   ARG A  33     -11.446  -3.121  10.460  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -11.895  -2.240  13.217  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -14.066  -3.159  11.638  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -13.641  -4.503  12.699  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -15.224  -3.146  13.889  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -13.644  -2.849  14.616  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -13.547  -0.694  13.852  1.00  0.00           H  
ATOM    418  HD3 ARG A  33     -14.362  -1.092  12.343  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -16.416  -0.556  13.364  1.00  0.00           H  
ATOM    420 HH11 ARG A  33     -13.936  -0.998  15.790  1.00  0.00           H  
ATOM    421 HH12 ARG A  33     -14.952  -0.446  17.074  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -17.697   0.151  15.058  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -17.058   0.196  16.668  1.00  0.00           H  
ATOM    424  N   LYS A  34     -10.460  -4.200  13.816  1.00  0.00           N  
ATOM    425  CA  LYS A  34      -9.529  -5.335  14.103  1.00  0.00           C  
ATOM    426  C   LYS A  34     -10.300  -6.656  14.128  1.00  0.00           C  
ATOM    427  O   LYS A  34     -11.044  -6.939  15.048  1.00  0.00           O  
ATOM    428  CB  LYS A  34      -8.840  -5.110  15.453  1.00  0.00           C  
ATOM    429  CG  LYS A  34      -9.892  -4.822  16.536  1.00  0.00           C  
ATOM    430  CD  LYS A  34      -9.506  -3.559  17.313  1.00  0.00           C  
ATOM    431  CE  LYS A  34      -8.547  -3.926  18.448  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      -7.551  -2.833  18.631  1.00  0.00           N  
ATOM    433  H   LYS A  34     -10.511  -3.437  14.429  1.00  0.00           H  
ATOM    434  HA  LYS A  34      -8.785  -5.383  13.320  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      -8.283  -5.997  15.721  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      -8.164  -4.273  15.373  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -10.859  -4.677  16.076  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      -9.941  -5.657  17.218  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      -9.023  -2.860  16.645  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -10.394  -3.106  17.727  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      -9.107  -4.060  19.362  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      -8.033  -4.844  18.202  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      -7.193  -2.849  19.607  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      -8.004  -1.915  18.442  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      -6.759  -2.971  17.972  1.00  0.00           H  
ATOM    446  N   ASP A  35     -10.125  -7.460  13.110  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -10.840  -8.766  13.042  1.00  0.00           C  
ATOM    448  C   ASP A  35     -10.494  -9.618  14.268  1.00  0.00           C  
ATOM    449  O   ASP A  35      -9.586  -9.304  15.015  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -10.422  -9.510  11.772  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -11.363  -9.133  10.627  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -11.782  -7.988  10.584  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -11.650  -9.995   9.813  1.00  0.00           O  
ATOM    454  H   ASP A  35      -9.524  -7.198  12.384  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -11.900  -8.584  13.015  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      -9.410  -9.237  11.512  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -10.476 -10.574  11.944  1.00  0.00           H  
ATOM    458  N   GLU A  36     -11.214 -10.691  14.476  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -10.936 -11.569  15.650  1.00  0.00           C  
ATOM    460  C   GLU A  36     -10.998 -13.042  15.213  1.00  0.00           C  
ATOM    461  O   GLU A  36     -12.029 -13.672  15.344  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -11.981 -11.313  16.737  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -11.937  -9.841  17.151  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -12.814  -9.631  18.387  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -14.025  -9.673  18.244  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -12.260  -9.434  19.456  1.00  0.00           O  
ATOM    467  H   GLU A  36     -11.939 -10.919  13.858  1.00  0.00           H  
ATOM    468  HA  GLU A  36      -9.951 -11.351  16.037  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -12.964 -11.551  16.355  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -11.768 -11.932  17.595  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -10.919  -9.561  17.379  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -12.307  -9.228  16.342  1.00  0.00           H  
ATOM    473  N   PRO A  37      -9.895 -13.557  14.705  1.00  0.00           N  
ATOM    474  CA  PRO A  37      -9.788 -14.973  14.232  1.00  0.00           C  
ATOM    475  C   PRO A  37      -9.423 -15.900  15.395  1.00  0.00           C  
ATOM    476  O   PRO A  37     -10.323 -16.517  15.940  1.00  0.00           O  
ATOM    477  CB  PRO A  37      -8.663 -14.916  13.209  1.00  0.00           C  
ATOM    478  CG  PRO A  37      -7.798 -13.714  13.554  1.00  0.00           C  
ATOM    479  CD  PRO A  37      -8.590 -12.826  14.518  1.00  0.00           C  
ATOM    480  OXT PRO A  37      -8.249 -15.976  15.720  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -10.704 -15.290  13.761  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      -8.076 -15.822  13.258  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      -9.073 -14.795  12.218  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      -6.883 -14.047  14.026  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      -7.567 -13.159  12.658  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      -8.066 -12.731  15.460  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      -8.768 -11.857  14.081  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1       2.698  -0.751  -2.830  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.510   0.134  -1.646  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.857   0.355  -0.955  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.839  -0.288  -1.273  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.537  -0.524  -0.666  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.063  -0.193  -3.626  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.785  -1.176  -3.092  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.376  -1.503  -2.596  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.109   1.084  -1.967  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.084  -1.173   0.002  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.810  -1.104  -1.215  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.032   0.239  -0.092  1.00  0.00           H  
ATOM     13  N   ILE A   2       3.906   1.260  -0.009  1.00  0.00           N  
ATOM     14  CA  ILE A   2       5.185   1.531   0.712  1.00  0.00           C  
ATOM     15  C   ILE A   2       5.632   0.262   1.449  1.00  0.00           C  
ATOM     16  O   ILE A   2       4.823  -0.573   1.807  1.00  0.00           O  
ATOM     17  CB  ILE A   2       4.967   2.675   1.715  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       6.281   2.986   2.446  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.898   2.276   2.738  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       7.324   3.498   1.447  1.00  0.00           C  
ATOM     21  H   ILE A   2       3.098   1.762   0.227  1.00  0.00           H  
ATOM     22  HA  ILE A   2       5.944   1.818   0.000  1.00  0.00           H  
ATOM     23  HB  ILE A   2       4.637   3.555   1.183  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       6.103   3.741   3.198  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       6.649   2.088   2.919  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.986   2.015   2.222  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.711   3.103   3.406  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       4.245   1.425   3.307  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       7.814   4.370   1.854  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       6.841   3.759   0.516  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       8.058   2.726   1.266  1.00  0.00           H  
ATOM     32  N   CYS A   3       6.912   0.117   1.675  1.00  0.00           N  
ATOM     33  CA  CYS A   3       7.416  -1.088   2.384  1.00  0.00           C  
ATOM     34  C   CYS A   3       8.069  -0.672   3.703  1.00  0.00           C  
ATOM     35  O   CYS A   3       8.272   0.499   3.964  1.00  0.00           O  
ATOM     36  CB  CYS A   3       8.440  -1.802   1.504  1.00  0.00           C  
ATOM     37  SG  CYS A   3       9.757  -0.657   1.012  1.00  0.00           S  
ATOM     38  H   CYS A   3       7.543   0.800   1.376  1.00  0.00           H  
ATOM     39  HA  CYS A   3       6.592  -1.754   2.588  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       8.869  -2.619   2.054  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       7.947  -2.183   0.622  1.00  0.00           H  
ATOM     42  N   THR A   4       8.398  -1.627   4.534  1.00  0.00           N  
ATOM     43  CA  THR A   4       9.039  -1.304   5.840  1.00  0.00           C  
ATOM     44  C   THR A   4      10.534  -1.049   5.617  1.00  0.00           C  
ATOM     45  O   THR A   4      10.995   0.074   5.691  1.00  0.00           O  
ATOM     46  CB  THR A   4       8.837  -2.480   6.806  1.00  0.00           C  
ATOM     47  OG1 THR A   4       7.445  -2.708   6.978  1.00  0.00           O  
ATOM     48  CG2 THR A   4       9.471  -2.165   8.165  1.00  0.00           C  
ATOM     49  H   THR A   4       8.222  -2.562   4.295  1.00  0.00           H  
ATOM     50  HA  THR A   4       8.582  -0.416   6.254  1.00  0.00           H  
ATOM     51  HB  THR A   4       9.294  -3.366   6.395  1.00  0.00           H  
ATOM     52  HG1 THR A   4       7.068  -1.935   7.405  1.00  0.00           H  
ATOM     53 HG21 THR A   4      10.013  -3.030   8.518  1.00  0.00           H  
ATOM     54 HG22 THR A   4       8.695  -1.914   8.874  1.00  0.00           H  
ATOM     55 HG23 THR A   4      10.149  -1.331   8.065  1.00  0.00           H  
ATOM     56  N   GLY A   5      11.289  -2.082   5.340  1.00  0.00           N  
ATOM     57  CA  GLY A   5      12.751  -1.904   5.106  1.00  0.00           C  
ATOM     58  C   GLY A   5      13.534  -2.961   5.877  1.00  0.00           C  
ATOM     59  O   GLY A   5      13.230  -3.276   7.011  1.00  0.00           O  
ATOM     60  H   GLY A   5      10.894  -2.974   5.283  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      12.961  -2.003   4.050  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      13.051  -0.926   5.441  1.00  0.00           H  
ATOM     63  N   ALA A   6      14.550  -3.510   5.262  1.00  0.00           N  
ATOM     64  CA  ALA A   6      15.384  -4.550   5.940  1.00  0.00           C  
ATOM     65  C   ALA A   6      15.868  -4.035   7.296  1.00  0.00           C  
ATOM     66  O   ALA A   6      15.805  -2.856   7.586  1.00  0.00           O  
ATOM     67  CB  ALA A   6      16.594  -4.895   5.069  1.00  0.00           C  
ATOM     68  H   ALA A   6      14.769  -3.229   4.352  1.00  0.00           H  
ATOM     69  HA  ALA A   6      14.791  -5.440   6.091  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      16.779  -4.091   4.374  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      16.394  -5.805   4.524  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      17.464  -5.038   5.695  1.00  0.00           H  
ATOM     73  N   ASP A   7      16.359  -4.919   8.119  1.00  0.00           N  
ATOM     74  CA  ASP A   7      16.869  -4.515   9.464  1.00  0.00           C  
ATOM     75  C   ASP A   7      15.813  -3.696  10.227  1.00  0.00           C  
ATOM     76  O   ASP A   7      16.139  -2.928  11.113  1.00  0.00           O  
ATOM     77  CB  ASP A   7      18.132  -3.676   9.282  1.00  0.00           C  
ATOM     78  CG  ASP A   7      19.360  -4.588   9.287  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      19.377  -5.529   8.511  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      20.262  -4.331  10.067  1.00  0.00           O  
ATOM     81  H   ASP A   7      16.403  -5.856   7.846  1.00  0.00           H  
ATOM     82  HA  ASP A   7      17.112  -5.402  10.027  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      18.078  -3.151   8.342  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      18.211  -2.965  10.087  1.00  0.00           H  
ATOM     85  N   ARG A   8      14.556  -3.859   9.893  1.00  0.00           N  
ATOM     86  CA  ARG A   8      13.479  -3.097  10.597  1.00  0.00           C  
ATOM     87  C   ARG A   8      12.341  -4.068  10.952  1.00  0.00           C  
ATOM     88  O   ARG A   8      12.247  -5.124  10.367  1.00  0.00           O  
ATOM     89  CB  ARG A   8      12.953  -1.987   9.671  1.00  0.00           C  
ATOM     90  CG  ARG A   8      13.059  -0.618  10.362  1.00  0.00           C  
ATOM     91  CD  ARG A   8      14.056   0.270   9.610  1.00  0.00           C  
ATOM     92  NE  ARG A   8      14.049   1.644  10.202  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      13.037   2.469  10.014  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      11.988   2.120   9.305  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      13.079   3.659  10.547  1.00  0.00           N  
ATOM     96  H   ARG A   8      14.318  -4.486   9.180  1.00  0.00           H  
ATOM     97  HA  ARG A   8      13.875  -2.662  11.503  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      13.540  -1.978   8.766  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      11.920  -2.181   9.422  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      12.088  -0.144  10.363  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      13.395  -0.748  11.380  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      15.047  -0.152   9.692  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      13.773   0.326   8.569  1.00  0.00           H  
ATOM    104  HE  ARG A   8      14.814   1.939  10.739  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      11.935   1.213   8.890  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      11.236   2.767   9.179  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      13.872   3.937  11.090  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      12.319   4.295  10.411  1.00  0.00           H  
ATOM    109  N   PRO A   9      11.506  -3.698  11.900  1.00  0.00           N  
ATOM    110  CA  PRO A   9      10.356  -4.550  12.350  1.00  0.00           C  
ATOM    111  C   PRO A   9       9.211  -4.507  11.332  1.00  0.00           C  
ATOM    112  O   PRO A   9       8.705  -3.453  10.998  1.00  0.00           O  
ATOM    113  CB  PRO A   9       9.938  -3.923  13.673  1.00  0.00           C  
ATOM    114  CG  PRO A   9      10.401  -2.480  13.646  1.00  0.00           C  
ATOM    115  CD  PRO A   9      11.566  -2.396  12.660  1.00  0.00           C  
ATOM    116  HA  PRO A   9      10.680  -5.564  12.511  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       8.862  -3.965  13.776  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      10.409  -4.441  14.493  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.592  -1.841  13.321  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      10.736  -2.183  14.628  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      11.434  -1.557  11.991  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      12.504  -2.318  13.186  1.00  0.00           H  
ATOM    123  N   CYS A  10       8.799  -5.654  10.839  1.00  0.00           N  
ATOM    124  CA  CYS A  10       7.683  -5.703   9.840  1.00  0.00           C  
ATOM    125  C   CYS A  10       6.459  -4.957  10.387  1.00  0.00           C  
ATOM    126  O   CYS A  10       6.437  -4.542  11.530  1.00  0.00           O  
ATOM    127  CB  CYS A  10       7.301  -7.164   9.570  1.00  0.00           C  
ATOM    128  SG  CYS A  10       8.658  -8.006   8.714  1.00  0.00           S  
ATOM    129  H   CYS A  10       9.225  -6.485  11.125  1.00  0.00           H  
ATOM    130  HA  CYS A  10       8.004  -5.240   8.919  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       7.103  -7.662  10.507  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       6.414  -7.194   8.954  1.00  0.00           H  
ATOM    133  N   ALA A  11       5.447  -4.785   9.576  1.00  0.00           N  
ATOM    134  CA  ALA A  11       4.225  -4.066  10.041  1.00  0.00           C  
ATOM    135  C   ALA A  11       2.984  -4.895   9.710  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.008  -5.747   8.843  1.00  0.00           O  
ATOM    137  CB  ALA A  11       4.135  -2.709   9.340  1.00  0.00           C  
ATOM    138  H   ALA A  11       5.493  -5.128   8.659  1.00  0.00           H  
ATOM    139  HA  ALA A  11       4.282  -3.915  11.109  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       3.565  -2.025   9.952  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       3.646  -2.830   8.385  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       5.128  -2.315   9.188  1.00  0.00           H  
ATOM    143  N   ALA A  12       1.894  -4.648  10.398  1.00  0.00           N  
ATOM    144  CA  ALA A  12       0.631  -5.410  10.137  1.00  0.00           C  
ATOM    145  C   ALA A  12       0.287  -5.378   8.641  1.00  0.00           C  
ATOM    146  O   ALA A  12       0.303  -6.392   7.969  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -0.514  -4.779  10.932  1.00  0.00           C  
ATOM    148  H   ALA A  12       1.907  -3.954  11.090  1.00  0.00           H  
ATOM    149  HA  ALA A  12       0.761  -6.435  10.451  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -0.123  -4.338  11.837  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.237  -5.540  11.186  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -0.989  -4.015  10.335  1.00  0.00           H  
ATOM    153  N   CYS A  13      -0.023  -4.215   8.118  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -0.373  -4.093   6.665  1.00  0.00           C  
ATOM    155  C   CYS A  13       0.701  -4.762   5.796  1.00  0.00           C  
ATOM    156  O   CYS A  13       0.400  -5.461   4.849  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -0.490  -2.611   6.283  1.00  0.00           C  
ATOM    158  SG  CYS A  13       1.012  -1.722   6.774  1.00  0.00           S  
ATOM    159  H   CYS A  13      -0.027  -3.415   8.685  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -1.322  -4.579   6.489  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -0.622  -2.527   5.215  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -1.343  -2.179   6.785  1.00  0.00           H  
ATOM    163  N   CYS A  14       1.949  -4.498   6.071  1.00  0.00           N  
ATOM    164  CA  CYS A  14       2.880  -4.125   4.970  1.00  0.00           C  
ATOM    165  C   CYS A  14       4.056  -5.114   4.937  1.00  0.00           C  
ATOM    166  O   CYS A  14       4.560  -5.484   5.978  1.00  0.00           O  
ATOM    167  CB  CYS A  14       3.412  -2.714   5.215  1.00  0.00           C  
ATOM    168  SG  CYS A  14       2.058  -1.522   5.055  1.00  0.00           S  
ATOM    169  H   CYS A  14       2.211  -4.327   6.999  1.00  0.00           H  
ATOM    170  HA  CYS A  14       2.353  -4.150   4.034  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       3.826  -2.658   6.209  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       4.181  -2.487   4.491  1.00  0.00           H  
ATOM    173  N   PRO A  15       4.475  -5.519   3.751  1.00  0.00           N  
ATOM    174  CA  PRO A  15       5.612  -6.471   3.576  1.00  0.00           C  
ATOM    175  C   PRO A  15       6.935  -5.706   3.576  1.00  0.00           C  
ATOM    176  O   PRO A  15       6.955  -4.491   3.520  1.00  0.00           O  
ATOM    177  CB  PRO A  15       5.348  -7.095   2.214  1.00  0.00           C  
ATOM    178  CG  PRO A  15       4.506  -6.109   1.426  1.00  0.00           C  
ATOM    179  CD  PRO A  15       3.905  -5.108   2.417  1.00  0.00           C  
ATOM    180  HA  PRO A  15       5.601  -7.225   4.343  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       6.285  -7.274   1.704  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       4.808  -8.022   2.331  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       5.128  -5.590   0.709  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       3.713  -6.631   0.914  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       4.208  -4.100   2.164  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.830  -5.191   2.431  1.00  0.00           H  
ATOM    187  N   CYS A  16       8.036  -6.407   3.633  1.00  0.00           N  
ATOM    188  CA  CYS A  16       9.359  -5.720   3.633  1.00  0.00           C  
ATOM    189  C   CYS A  16       9.661  -5.213   2.219  1.00  0.00           C  
ATOM    190  O   CYS A  16       9.092  -5.672   1.248  1.00  0.00           O  
ATOM    191  CB  CYS A  16      10.452  -6.692   4.084  1.00  0.00           C  
ATOM    192  SG  CYS A  16      10.022  -7.380   5.704  1.00  0.00           S  
ATOM    193  H   CYS A  16       7.990  -7.385   3.674  1.00  0.00           H  
ATOM    194  HA  CYS A  16       9.325  -4.881   4.312  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      10.539  -7.491   3.365  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      11.393  -6.167   4.155  1.00  0.00           H  
ATOM    197  N   CYS A  17      10.556  -4.267   2.104  1.00  0.00           N  
ATOM    198  CA  CYS A  17      10.923  -3.705   0.770  1.00  0.00           C  
ATOM    199  C   CYS A  17      11.408  -4.836  -0.152  1.00  0.00           C  
ATOM    200  O   CYS A  17      11.674  -5.920   0.322  1.00  0.00           O  
ATOM    201  CB  CYS A  17      12.036  -2.679   0.996  1.00  0.00           C  
ATOM    202  SG  CYS A  17      11.395  -1.313   2.002  1.00  0.00           S  
ATOM    203  H   CYS A  17      11.004  -3.927   2.905  1.00  0.00           H  
ATOM    204  HA  CYS A  17      10.071  -3.222   0.325  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      12.854  -3.152   1.515  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      12.385  -2.300   0.059  1.00  0.00           H  
ATOM    207  N   PRO A  18      11.521  -4.567  -1.442  1.00  0.00           N  
ATOM    208  CA  PRO A  18      12.004  -5.581  -2.441  1.00  0.00           C  
ATOM    209  C   PRO A  18      13.488  -5.861  -2.200  1.00  0.00           C  
ATOM    210  O   PRO A  18      14.282  -4.953  -2.040  1.00  0.00           O  
ATOM    211  CB  PRO A  18      11.753  -4.918  -3.790  1.00  0.00           C  
ATOM    212  CG  PRO A  18      11.697  -3.429  -3.538  1.00  0.00           C  
ATOM    213  CD  PRO A  18      11.199  -3.248  -2.105  1.00  0.00           C  
ATOM    214  HA  PRO A  18      11.430  -6.491  -2.361  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      12.560  -5.151  -4.471  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      10.813  -5.255  -4.199  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      12.683  -2.998  -3.649  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      11.007  -2.962  -4.224  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      11.719  -2.435  -1.631  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      10.135  -3.078  -2.089  1.00  0.00           H  
ATOM    221  N   GLY A  19      13.855  -7.113  -2.127  1.00  0.00           N  
ATOM    222  CA  GLY A  19      15.276  -7.471  -1.842  1.00  0.00           C  
ATOM    223  C   GLY A  19      15.362  -7.914  -0.378  1.00  0.00           C  
ATOM    224  O   GLY A  19      16.126  -8.788  -0.019  1.00  0.00           O  
ATOM    225  H   GLY A  19      13.186  -7.822  -2.226  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      15.586  -8.278  -2.490  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      15.910  -6.611  -1.996  1.00  0.00           H  
ATOM    228  N   THR A  20      14.553  -7.316   0.459  1.00  0.00           N  
ATOM    229  CA  THR A  20      14.528  -7.681   1.905  1.00  0.00           C  
ATOM    230  C   THR A  20      13.350  -8.636   2.125  1.00  0.00           C  
ATOM    231  O   THR A  20      12.495  -8.769   1.268  1.00  0.00           O  
ATOM    232  CB  THR A  20      14.327  -6.411   2.754  1.00  0.00           C  
ATOM    233  OG1 THR A  20      12.990  -5.939   2.600  1.00  0.00           O  
ATOM    234  CG2 THR A  20      15.303  -5.321   2.297  1.00  0.00           C  
ATOM    235  H   THR A  20      13.948  -6.628   0.130  1.00  0.00           H  
ATOM    236  HA  THR A  20      15.456  -8.169   2.177  1.00  0.00           H  
ATOM    237  HB  THR A  20      14.510  -6.639   3.795  1.00  0.00           H  
ATOM    238  HG1 THR A  20      12.885  -5.634   1.696  1.00  0.00           H  
ATOM    239 HG21 THR A  20      15.052  -4.389   2.778  1.00  0.00           H  
ATOM    240 HG22 THR A  20      15.233  -5.203   1.226  1.00  0.00           H  
ATOM    241 HG23 THR A  20      16.310  -5.603   2.561  1.00  0.00           H  
ATOM    242  N   SER A  21      13.296  -9.311   3.248  1.00  0.00           N  
ATOM    243  CA  SER A  21      12.161 -10.264   3.486  1.00  0.00           C  
ATOM    244  C   SER A  21      11.763 -10.283   4.966  1.00  0.00           C  
ATOM    245  O   SER A  21      12.597 -10.244   5.845  1.00  0.00           O  
ATOM    246  CB  SER A  21      12.568 -11.679   3.051  1.00  0.00           C  
ATOM    247  OG  SER A  21      13.885 -11.664   2.510  1.00  0.00           O  
ATOM    248  H   SER A  21      13.995  -9.200   3.920  1.00  0.00           H  
ATOM    249  HA  SER A  21      11.311  -9.949   2.899  1.00  0.00           H  
ATOM    250  HB2 SER A  21      12.545 -12.344   3.898  1.00  0.00           H  
ATOM    251  HB3 SER A  21      11.869 -12.029   2.308  1.00  0.00           H  
ATOM    252  HG  SER A  21      13.820 -11.838   1.568  1.00  0.00           H  
ATOM    253  N   CYS A  22      10.485 -10.366   5.239  1.00  0.00           N  
ATOM    254  CA  CYS A  22      10.016 -10.406   6.651  1.00  0.00           C  
ATOM    255  C   CYS A  22      10.440 -11.729   7.277  1.00  0.00           C  
ATOM    256  O   CYS A  22      10.472 -12.759   6.630  1.00  0.00           O  
ATOM    257  CB  CYS A  22       8.492 -10.272   6.699  1.00  0.00           C  
ATOM    258  SG  CYS A  22       7.969  -9.879   8.390  1.00  0.00           S  
ATOM    259  H   CYS A  22       9.837 -10.417   4.515  1.00  0.00           H  
ATOM    260  HA  CYS A  22      10.466  -9.591   7.200  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       8.179  -9.481   6.035  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       8.039 -11.202   6.389  1.00  0.00           H  
ATOM    263  N   LYS A  23      10.772 -11.696   8.531  1.00  0.00           N  
ATOM    264  CA  LYS A  23      11.214 -12.936   9.238  1.00  0.00           C  
ATOM    265  C   LYS A  23      10.628 -12.938  10.652  1.00  0.00           C  
ATOM    266  O   LYS A  23      10.032 -11.971  11.079  1.00  0.00           O  
ATOM    267  CB  LYS A  23      12.750 -12.973   9.319  1.00  0.00           C  
ATOM    268  CG  LYS A  23      13.357 -12.571   7.968  1.00  0.00           C  
ATOM    269  CD  LYS A  23      14.723 -13.238   7.791  1.00  0.00           C  
ATOM    270  CE  LYS A  23      15.391 -12.700   6.523  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      15.084 -13.602   5.377  1.00  0.00           N  
ATOM    272  H   LYS A  23      10.735 -10.848   9.009  1.00  0.00           H  
ATOM    273  HA  LYS A  23      10.860 -13.803   8.700  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      13.085 -12.285  10.082  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      13.071 -13.972   9.571  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      12.699 -12.883   7.171  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      13.478 -11.498   7.934  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      15.344 -13.020   8.648  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      14.593 -14.306   7.702  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      15.017 -11.708   6.311  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      16.461 -12.656   6.670  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      14.066 -13.812   5.363  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      15.621 -14.488   5.481  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      15.352 -13.136   4.487  1.00  0.00           H  
ATOM    285  N   ALA A  24      10.793 -14.013  11.378  1.00  0.00           N  
ATOM    286  CA  ALA A  24      10.246 -14.079  12.766  1.00  0.00           C  
ATOM    287  C   ALA A  24      11.372 -14.424  13.742  1.00  0.00           C  
ATOM    288  O   ALA A  24      12.346 -15.057  13.377  1.00  0.00           O  
ATOM    289  CB  ALA A  24       9.162 -15.157  12.836  1.00  0.00           C  
ATOM    290  H   ALA A  24      11.280 -14.777  11.012  1.00  0.00           H  
ATOM    291  HA  ALA A  24       9.821 -13.122  13.031  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       9.525 -16.062  12.372  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       8.280 -14.814  12.317  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       8.918 -15.355  13.869  1.00  0.00           H  
ATOM    295  N   GLU A  25      11.246 -14.013  14.979  1.00  0.00           N  
ATOM    296  CA  GLU A  25      12.293 -14.307  15.979  1.00  0.00           C  
ATOM    297  C   GLU A  25      11.680 -15.096  17.136  1.00  0.00           C  
ATOM    298  O   GLU A  25      10.480 -15.287  17.212  1.00  0.00           O  
ATOM    299  CB  GLU A  25      12.877 -12.995  16.504  1.00  0.00           C  
ATOM    300  CG  GLU A  25      14.182 -12.681  15.768  1.00  0.00           C  
ATOM    301  CD  GLU A  25      15.312 -13.534  16.345  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      15.191 -14.748  16.305  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      16.280 -12.961  16.818  1.00  0.00           O  
ATOM    304  H   GLU A  25      10.465 -13.511  15.249  1.00  0.00           H  
ATOM    305  HA  GLU A  25      13.067 -14.889  15.517  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      12.169 -12.198  16.339  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      13.074 -13.086  17.558  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      14.064 -12.900  14.717  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      14.423 -11.636  15.893  1.00  0.00           H  
ATOM    310  N   SER A  26      12.506 -15.548  18.033  1.00  0.00           N  
ATOM    311  CA  SER A  26      12.009 -16.332  19.202  1.00  0.00           C  
ATOM    312  C   SER A  26      11.265 -15.403  20.164  1.00  0.00           C  
ATOM    313  O   SER A  26      10.287 -15.787  20.776  1.00  0.00           O  
ATOM    314  CB  SER A  26      13.196 -16.980  19.922  1.00  0.00           C  
ATOM    315  OG  SER A  26      12.906 -18.351  20.164  1.00  0.00           O  
ATOM    316  H   SER A  26      13.461 -15.367  17.936  1.00  0.00           H  
ATOM    317  HA  SER A  26      11.336 -17.102  18.855  1.00  0.00           H  
ATOM    318  HB2 SER A  26      14.075 -16.909  19.304  1.00  0.00           H  
ATOM    319  HB3 SER A  26      13.378 -16.469  20.859  1.00  0.00           H  
ATOM    320  HG  SER A  26      13.143 -18.549  21.073  1.00  0.00           H  
ATOM    321  N   ASN A  27      11.720 -14.183  20.298  1.00  0.00           N  
ATOM    322  CA  ASN A  27      11.044 -13.221  21.220  1.00  0.00           C  
ATOM    323  C   ASN A  27       9.579 -13.022  20.814  1.00  0.00           C  
ATOM    324  O   ASN A  27       8.772 -12.562  21.600  1.00  0.00           O  
ATOM    325  CB  ASN A  27      11.775 -11.873  21.194  1.00  0.00           C  
ATOM    326  CG  ASN A  27      12.019 -11.433  19.748  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      11.101 -11.040  19.057  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      13.228 -11.481  19.260  1.00  0.00           N  
ATOM    329  H   ASN A  27      12.509 -13.898  19.791  1.00  0.00           H  
ATOM    330  HA  ASN A  27      11.074 -13.619  22.217  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      11.174 -11.132  21.697  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      12.723 -11.970  21.702  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      13.969 -11.796  19.819  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      13.395 -11.202  18.336  1.00  0.00           H  
ATOM    335  N   GLY A  28       9.228 -13.367  19.602  1.00  0.00           N  
ATOM    336  CA  GLY A  28       7.812 -13.201  19.153  1.00  0.00           C  
ATOM    337  C   GLY A  28       7.681 -11.998  18.209  1.00  0.00           C  
ATOM    338  O   GLY A  28       6.641 -11.791  17.612  1.00  0.00           O  
ATOM    339  H   GLY A  28       9.890 -13.734  18.993  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       7.496 -14.096  18.637  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       7.182 -13.044  20.015  1.00  0.00           H  
ATOM    342  N   VAL A  29       8.717 -11.203  18.065  1.00  0.00           N  
ATOM    343  CA  VAL A  29       8.633 -10.021  17.157  1.00  0.00           C  
ATOM    344  C   VAL A  29       9.288 -10.365  15.826  1.00  0.00           C  
ATOM    345  O   VAL A  29      10.272 -11.079  15.772  1.00  0.00           O  
ATOM    346  CB  VAL A  29       9.347  -8.820  17.785  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       9.016  -7.558  16.987  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       8.880  -8.637  19.233  1.00  0.00           C  
ATOM    349  H   VAL A  29       9.547 -11.380  18.552  1.00  0.00           H  
ATOM    350  HA  VAL A  29       7.598  -9.774  16.982  1.00  0.00           H  
ATOM    351  HB  VAL A  29      10.414  -8.987  17.766  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       7.948  -7.493  16.841  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       9.508  -7.600  16.027  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       9.359  -6.688  17.530  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       9.057  -7.618  19.543  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       9.429  -9.309  19.876  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       7.824  -8.857  19.301  1.00  0.00           H  
ATOM    358  N   SER A  30       8.737  -9.869  14.752  1.00  0.00           N  
ATOM    359  CA  SER A  30       9.305 -10.169  13.411  1.00  0.00           C  
ATOM    360  C   SER A  30      10.043  -8.944  12.871  1.00  0.00           C  
ATOM    361  O   SER A  30       9.647  -7.817  13.103  1.00  0.00           O  
ATOM    362  CB  SER A  30       8.170 -10.526  12.456  1.00  0.00           C  
ATOM    363  OG  SER A  30       7.770 -11.872  12.681  1.00  0.00           O  
ATOM    364  H   SER A  30       7.940  -9.305  14.830  1.00  0.00           H  
ATOM    365  HA  SER A  30       9.985 -11.004  13.490  1.00  0.00           H  
ATOM    366  HB2 SER A  30       7.337  -9.874  12.635  1.00  0.00           H  
ATOM    367  HB3 SER A  30       8.505 -10.403  11.436  1.00  0.00           H  
ATOM    368  HG  SER A  30       7.492 -12.243  11.840  1.00  0.00           H  
ATOM    369  N   TYR A  31      11.106  -9.164  12.145  1.00  0.00           N  
ATOM    370  CA  TYR A  31      11.879  -8.033  11.565  1.00  0.00           C  
ATOM    371  C   TYR A  31      12.337  -8.404  10.159  1.00  0.00           C  
ATOM    372  O   TYR A  31      12.594  -9.555   9.864  1.00  0.00           O  
ATOM    373  CB  TYR A  31      13.109  -7.755  12.416  1.00  0.00           C  
ATOM    374  CG  TYR A  31      12.702  -7.540  13.853  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      12.619  -8.631  14.726  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      12.409  -6.251  14.313  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      12.242  -8.433  16.059  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      12.032  -6.052  15.646  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      11.949  -7.143  16.520  1.00  0.00           C  
ATOM    380  OH  TYR A  31      11.578  -6.948  17.834  1.00  0.00           O  
ATOM    381  H   TYR A  31      11.392 -10.078  11.974  1.00  0.00           H  
ATOM    382  HA  TYR A  31      11.259  -7.153  11.522  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      13.781  -8.591  12.347  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      13.601  -6.876  12.046  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      12.845  -9.625  14.370  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      12.474  -5.409  13.639  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      12.177  -9.275  16.733  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      11.806  -5.058  16.002  1.00  0.00           H  
ATOM    389  HH  TYR A  31      12.144  -6.268  18.204  1.00  0.00           H  
ATOM    390  N   CYS A  32      12.467  -7.432   9.302  1.00  0.00           N  
ATOM    391  CA  CYS A  32      12.932  -7.711   7.914  1.00  0.00           C  
ATOM    392  C   CYS A  32      14.439  -7.947   7.938  1.00  0.00           C  
ATOM    393  O   CYS A  32      15.112  -7.618   8.894  1.00  0.00           O  
ATOM    394  CB  CYS A  32      12.632  -6.527   6.993  1.00  0.00           C  
ATOM    395  SG  CYS A  32      10.869  -6.122   7.043  1.00  0.00           S  
ATOM    396  H   CYS A  32      12.276  -6.515   9.584  1.00  0.00           H  
ATOM    397  HA  CYS A  32      12.437  -8.588   7.538  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      13.204  -5.678   7.315  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      12.913  -6.782   5.982  1.00  0.00           H  
ATOM    400  N   ARG A  33      14.963  -8.499   6.883  1.00  0.00           N  
ATOM    401  CA  ARG A  33      16.419  -8.757   6.792  1.00  0.00           C  
ATOM    402  C   ARG A  33      16.795  -8.689   5.318  1.00  0.00           C  
ATOM    403  O   ARG A  33      16.316  -9.466   4.514  1.00  0.00           O  
ATOM    404  CB  ARG A  33      16.738 -10.146   7.356  1.00  0.00           C  
ATOM    405  CG  ARG A  33      17.776 -10.017   8.469  1.00  0.00           C  
ATOM    406  CD  ARG A  33      17.142  -9.323   9.675  1.00  0.00           C  
ATOM    407  NE  ARG A  33      17.677  -9.923  10.937  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      17.365 -11.152  11.300  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      16.571 -11.905  10.573  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      17.857 -11.632  12.410  1.00  0.00           N  
ATOM    411  H   ARG A  33      14.395  -8.736   6.132  1.00  0.00           H  
ATOM    412  HA  ARG A  33      16.957  -7.995   7.344  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      15.836 -10.585   7.756  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      17.131 -10.779   6.573  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      18.119 -10.999   8.755  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      18.609  -9.429   8.115  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      17.372  -8.268   9.651  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      16.073  -9.456   9.639  1.00  0.00           H  
ATOM    419  HE  ARG A  33      18.273  -9.392  11.505  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      16.184 -11.557   9.720  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      16.353 -12.833  10.875  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      18.462 -11.069  12.973  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      17.628 -12.562  12.697  1.00  0.00           H  
ATOM    424  N   LYS A  34      17.619  -7.750   4.954  1.00  0.00           N  
ATOM    425  CA  LYS A  34      18.006  -7.599   3.520  1.00  0.00           C  
ATOM    426  C   LYS A  34      18.625  -8.895   2.988  1.00  0.00           C  
ATOM    427  O   LYS A  34      19.820  -9.101   3.067  1.00  0.00           O  
ATOM    428  CB  LYS A  34      19.013  -6.457   3.388  1.00  0.00           C  
ATOM    429  CG  LYS A  34      18.989  -5.917   1.960  1.00  0.00           C  
ATOM    430  CD  LYS A  34      19.415  -4.448   1.963  1.00  0.00           C  
ATOM    431  CE  LYS A  34      19.175  -3.842   0.580  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      18.792  -2.409   0.725  1.00  0.00           N  
ATOM    433  H   LYS A  34      17.968  -7.126   5.625  1.00  0.00           H  
ATOM    434  HA  LYS A  34      17.122  -7.367   2.943  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      18.753  -5.666   4.077  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      20.003  -6.821   3.616  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      19.671  -6.490   1.350  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      17.990  -6.000   1.559  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      18.836  -3.909   2.699  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      20.464  -4.378   2.208  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      20.078  -3.916  -0.008  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      18.379  -4.378   0.085  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      19.640  -1.842   0.926  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      18.114  -2.310   1.508  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      18.356  -2.075  -0.157  1.00  0.00           H  
ATOM    446  N   ASP A  35      17.810  -9.761   2.439  1.00  0.00           N  
ATOM    447  CA  ASP A  35      18.327 -11.044   1.887  1.00  0.00           C  
ATOM    448  C   ASP A  35      17.256 -11.689   1.004  1.00  0.00           C  
ATOM    449  O   ASP A  35      16.100 -11.312   1.041  1.00  0.00           O  
ATOM    450  CB  ASP A  35      18.683 -11.995   3.033  1.00  0.00           C  
ATOM    451  CG  ASP A  35      20.145 -11.791   3.435  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      21.004 -12.009   2.597  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      20.380 -11.419   4.573  1.00  0.00           O  
ATOM    454  H   ASP A  35      16.853  -9.561   2.386  1.00  0.00           H  
ATOM    455  HA  ASP A  35      19.206 -10.846   1.296  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      18.044 -11.791   3.880  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      18.539 -13.015   2.712  1.00  0.00           H  
ATOM    458  N   GLU A  36      17.636 -12.658   0.209  1.00  0.00           N  
ATOM    459  CA  GLU A  36      16.649 -13.335  -0.683  1.00  0.00           C  
ATOM    460  C   GLU A  36      15.814 -14.332   0.136  1.00  0.00           C  
ATOM    461  O   GLU A  36      16.209 -14.709   1.221  1.00  0.00           O  
ATOM    462  CB  GLU A  36      17.393 -14.084  -1.791  1.00  0.00           C  
ATOM    463  CG  GLU A  36      17.617 -13.148  -2.980  1.00  0.00           C  
ATOM    464  CD  GLU A  36      18.756 -12.179  -2.660  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      18.497 -11.189  -1.995  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      19.869 -12.442  -3.085  1.00  0.00           O  
ATOM    467  H   GLU A  36      18.574 -12.940   0.199  1.00  0.00           H  
ATOM    468  HA  GLU A  36      15.996 -12.595  -1.124  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      18.347 -14.425  -1.415  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      16.807 -14.933  -2.108  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      17.873 -13.731  -3.853  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      16.714 -12.588  -3.172  1.00  0.00           H  
ATOM    473  N   PRO A  37      14.677 -14.736  -0.401  1.00  0.00           N  
ATOM    474  CA  PRO A  37      13.749 -15.703   0.263  1.00  0.00           C  
ATOM    475  C   PRO A  37      14.151 -17.144  -0.065  1.00  0.00           C  
ATOM    476  O   PRO A  37      13.628 -18.043   0.572  1.00  0.00           O  
ATOM    477  CB  PRO A  37      12.397 -15.363  -0.349  1.00  0.00           C  
ATOM    478  CG  PRO A  37      12.661 -14.710  -1.697  1.00  0.00           C  
ATOM    479  CD  PRO A  37      14.137 -14.303  -1.740  1.00  0.00           C  
ATOM    480  OXT PRO A  37      14.975 -17.322  -0.947  1.00  0.00           O  
ATOM    481  HA  PRO A  37      13.726 -15.542   1.328  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      11.818 -16.267  -0.483  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      11.865 -14.676   0.290  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      12.448 -15.412  -2.491  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      12.041 -13.833  -1.807  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      14.646 -14.818  -2.544  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      14.233 -13.235  -1.851  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1       3.219  -0.592  -0.249  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.942   0.507   0.719  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.562   1.776  -0.047  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.355   2.322  -0.791  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.192   0.774   1.559  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.332  -0.884  -0.705  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.633  -1.402   0.257  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.885  -0.257  -0.973  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.127   0.220   1.367  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.780   1.551   1.094  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.780  -0.130   1.627  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.900   1.088   2.550  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.354   2.247   0.132  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.913   3.481  -0.581  1.00  0.00           C  
ATOM     15  C   ILE A   2       1.752   4.671  -0.102  1.00  0.00           C  
ATOM     16  O   ILE A   2       2.235   4.691   1.015  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.576   3.730  -0.290  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -1.049   4.983  -1.036  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.788   3.921   1.215  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.566   4.925  -1.220  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.736   1.786   0.737  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.053   3.349  -1.644  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -1.149   2.877  -0.623  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.787   5.862  -0.464  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -0.572   5.028  -2.003  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -0.634   4.960   1.471  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -0.084   3.309   1.759  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -1.795   3.631   1.477  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.805   4.254  -2.031  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.939   5.913  -1.448  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.026   4.568  -0.310  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.925   5.659  -0.942  1.00  0.00           N  
ATOM     33  CA  CYS A   3       2.726   6.848  -0.550  1.00  0.00           C  
ATOM     34  C   CYS A   3       1.846   8.098  -0.598  1.00  0.00           C  
ATOM     35  O   CYS A   3       0.713   8.053  -1.037  1.00  0.00           O  
ATOM     36  CB  CYS A   3       3.901   7.008  -1.514  1.00  0.00           C  
ATOM     37  SG  CYS A   3       3.306   7.059  -3.226  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.528   5.618  -1.833  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.102   6.713   0.454  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       4.417   7.923  -1.291  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       4.577   6.175  -1.393  1.00  0.00           H  
ATOM     42  N   THR A   4       2.363   9.212  -0.146  1.00  0.00           N  
ATOM     43  CA  THR A   4       1.566  10.473  -0.156  1.00  0.00           C  
ATOM     44  C   THR A   4       1.604  11.089  -1.560  1.00  0.00           C  
ATOM     45  O   THR A   4       0.623  11.062  -2.280  1.00  0.00           O  
ATOM     46  CB  THR A   4       2.154  11.449   0.870  1.00  0.00           C  
ATOM     47  OG1 THR A   4       2.157  10.835   2.151  1.00  0.00           O  
ATOM     48  CG2 THR A   4       1.310  12.726   0.920  1.00  0.00           C  
ATOM     49  H   THR A   4       3.279   9.217   0.204  1.00  0.00           H  
ATOM     50  HA  THR A   4       0.543  10.250   0.108  1.00  0.00           H  
ATOM     51  HB  THR A   4       3.166  11.700   0.592  1.00  0.00           H  
ATOM     52  HG1 THR A   4       1.245  10.681   2.408  1.00  0.00           H  
ATOM     53 HG21 THR A   4       1.898  13.529   1.339  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.440  12.557   1.538  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.996  12.991  -0.078  1.00  0.00           H  
ATOM     56  N   GLY A   5       2.726  11.640  -1.955  1.00  0.00           N  
ATOM     57  CA  GLY A   5       2.826  12.253  -3.313  1.00  0.00           C  
ATOM     58  C   GLY A   5       3.444  13.646  -3.214  1.00  0.00           C  
ATOM     59  O   GLY A   5       3.200  14.384  -2.278  1.00  0.00           O  
ATOM     60  H   GLY A   5       3.502  11.648  -1.361  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       3.445  11.633  -3.944  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       1.842  12.332  -3.742  1.00  0.00           H  
ATOM     63  N   ALA A   6       4.246  14.009  -4.183  1.00  0.00           N  
ATOM     64  CA  ALA A   6       4.895  15.357  -4.175  1.00  0.00           C  
ATOM     65  C   ALA A   6       3.845  16.454  -3.977  1.00  0.00           C  
ATOM     66  O   ALA A   6       2.657  16.229  -4.105  1.00  0.00           O  
ATOM     67  CB  ALA A   6       5.628  15.588  -5.501  1.00  0.00           C  
ATOM     68  H   ALA A   6       4.419  13.391  -4.922  1.00  0.00           H  
ATOM     69  HA  ALA A   6       5.608  15.402  -3.366  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       6.660  15.836  -5.300  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       5.163  16.402  -6.041  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       5.583  14.691  -6.097  1.00  0.00           H  
ATOM     73  N   ASP A   7       4.291  17.641  -3.678  1.00  0.00           N  
ATOM     74  CA  ASP A   7       3.359  18.792  -3.477  1.00  0.00           C  
ATOM     75  C   ASP A   7       2.220  18.426  -2.509  1.00  0.00           C  
ATOM     76  O   ASP A   7       1.155  19.014  -2.549  1.00  0.00           O  
ATOM     77  CB  ASP A   7       2.771  19.194  -4.828  1.00  0.00           C  
ATOM     78  CG  ASP A   7       3.660  20.255  -5.479  1.00  0.00           C  
ATOM     79  OD1 ASP A   7       4.042  21.185  -4.787  1.00  0.00           O  
ATOM     80  OD2 ASP A   7       3.944  20.121  -6.658  1.00  0.00           O  
ATOM     81  H   ASP A   7       5.254  17.781  -3.599  1.00  0.00           H  
ATOM     82  HA  ASP A   7       3.916  19.623  -3.074  1.00  0.00           H  
ATOM     83  HB2 ASP A   7       2.721  18.326  -5.467  1.00  0.00           H  
ATOM     84  HB3 ASP A   7       1.781  19.593  -4.686  1.00  0.00           H  
ATOM     85  N   ARG A   8       2.437  17.469  -1.641  1.00  0.00           N  
ATOM     86  CA  ARG A   8       1.371  17.073  -0.669  1.00  0.00           C  
ATOM     87  C   ARG A   8       1.985  17.012   0.740  1.00  0.00           C  
ATOM     88  O   ARG A   8       3.181  16.884   0.868  1.00  0.00           O  
ATOM     89  CB  ARG A   8       0.808  15.698  -1.062  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -0.720  15.772  -1.215  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -1.144  15.098  -2.523  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -2.606  15.319  -2.746  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -3.069  16.478  -3.173  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -2.268  17.488  -3.424  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -4.353  16.625  -3.352  1.00  0.00           N  
ATOM     96  H   ARG A   8       3.304  17.013  -1.623  1.00  0.00           H  
ATOM     97  HA  ARG A   8       0.580  17.810  -0.682  1.00  0.00           H  
ATOM     98  HB2 ARG A   8       1.248  15.393  -1.999  1.00  0.00           H  
ATOM     99  HB3 ARG A   8       1.055  14.974  -0.300  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -1.188  15.266  -0.384  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -1.034  16.805  -1.229  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -0.586  15.521  -3.344  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -0.946  14.038  -2.462  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -3.235  14.588  -2.570  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -1.281  17.398  -3.295  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -2.648  18.355  -3.747  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -4.974  15.863  -3.165  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -4.717  17.498  -3.676  1.00  0.00           H  
ATOM    109  N   PRO A   9       1.161  17.112   1.762  1.00  0.00           N  
ATOM    110  CA  PRO A   9       1.623  17.080   3.190  1.00  0.00           C  
ATOM    111  C   PRO A   9       1.966  15.652   3.626  1.00  0.00           C  
ATOM    112  O   PRO A   9       1.155  14.751   3.529  1.00  0.00           O  
ATOM    113  CB  PRO A   9       0.430  17.617   3.968  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -0.801  17.375   3.118  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -0.338  17.265   1.665  1.00  0.00           C  
ATOM    116  HA  PRO A   9       2.472  17.730   3.326  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       0.339  17.093   4.910  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       0.548  18.674   4.143  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -1.283  16.456   3.424  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -1.486  18.202   3.218  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -0.780  16.400   1.194  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -0.583  18.162   1.120  1.00  0.00           H  
ATOM    123  N   CYS A  10       3.169  15.443   4.113  1.00  0.00           N  
ATOM    124  CA  CYS A  10       3.587  14.078   4.569  1.00  0.00           C  
ATOM    125  C   CYS A  10       2.568  13.530   5.577  1.00  0.00           C  
ATOM    126  O   CYS A  10       1.667  14.231   6.000  1.00  0.00           O  
ATOM    127  CB  CYS A  10       4.964  14.164   5.239  1.00  0.00           C  
ATOM    128  SG  CYS A  10       6.209  14.643   4.013  1.00  0.00           S  
ATOM    129  H   CYS A  10       3.799  16.186   4.179  1.00  0.00           H  
ATOM    130  HA  CYS A  10       3.642  13.415   3.719  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       4.935  14.902   6.027  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       5.221  13.202   5.656  1.00  0.00           H  
ATOM    133  N   ALA A  11       2.701  12.285   5.957  1.00  0.00           N  
ATOM    134  CA  ALA A  11       1.738  11.690   6.931  1.00  0.00           C  
ATOM    135  C   ALA A  11       2.499  10.890   7.991  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.623  10.477   7.783  1.00  0.00           O  
ATOM    137  CB  ALA A  11       0.773  10.762   6.191  1.00  0.00           C  
ATOM    138  H   ALA A  11       3.433  11.741   5.598  1.00  0.00           H  
ATOM    139  HA  ALA A  11       1.179  12.480   7.411  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       1.331   9.973   5.709  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       0.232  11.327   5.446  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       0.075  10.333   6.894  1.00  0.00           H  
ATOM    143  N   ALA A  12       1.887  10.671   9.130  1.00  0.00           N  
ATOM    144  CA  ALA A  12       2.552   9.895  10.226  1.00  0.00           C  
ATOM    145  C   ALA A  12       3.080   8.556   9.691  1.00  0.00           C  
ATOM    146  O   ALA A  12       4.271   8.319   9.653  1.00  0.00           O  
ATOM    147  CB  ALA A  12       1.541   9.629  11.342  1.00  0.00           C  
ATOM    148  H   ALA A  12       0.981  11.019   9.266  1.00  0.00           H  
ATOM    149  HA  ALA A  12       3.376  10.471  10.621  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       0.548   9.566  10.922  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       1.577  10.436  12.060  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       1.784   8.699  11.834  1.00  0.00           H  
ATOM    153  N   CYS A  13       2.193   7.678   9.283  1.00  0.00           N  
ATOM    154  CA  CYS A  13       2.621   6.343   8.751  1.00  0.00           C  
ATOM    155  C   CYS A  13       3.695   6.512   7.668  1.00  0.00           C  
ATOM    156  O   CYS A  13       4.683   5.805   7.645  1.00  0.00           O  
ATOM    157  CB  CYS A  13       1.408   5.614   8.160  1.00  0.00           C  
ATOM    158  SG  CYS A  13       0.602   6.661   6.920  1.00  0.00           S  
ATOM    159  H   CYS A  13       1.239   7.897   9.329  1.00  0.00           H  
ATOM    160  HA  CYS A  13       3.026   5.754   9.561  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       1.733   4.695   7.696  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       0.706   5.387   8.949  1.00  0.00           H  
ATOM    163  N   CYS A  14       3.500   7.431   6.763  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.743   7.109   5.329  1.00  0.00           C  
ATOM    165  C   CYS A  14       4.751   8.112   4.747  1.00  0.00           C  
ATOM    166  O   CYS A  14       4.612   9.299   4.965  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.427   7.209   4.557  1.00  0.00           C  
ATOM    168  SG  CYS A  14       1.275   5.944   5.154  1.00  0.00           S  
ATOM    169  H   CYS A  14       2.991   8.234   6.995  1.00  0.00           H  
ATOM    170  HA  CYS A  14       4.129   6.111   5.249  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       1.999   8.187   4.706  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.616   7.056   3.505  1.00  0.00           H  
ATOM    173  N   PRO A  15       5.739   7.627   4.017  1.00  0.00           N  
ATOM    174  CA  PRO A  15       6.781   8.492   3.389  1.00  0.00           C  
ATOM    175  C   PRO A  15       6.285   9.013   2.042  1.00  0.00           C  
ATOM    176  O   PRO A  15       5.266   8.577   1.539  1.00  0.00           O  
ATOM    177  CB  PRO A  15       7.963   7.553   3.205  1.00  0.00           C  
ATOM    178  CG  PRO A  15       7.408   6.142   3.139  1.00  0.00           C  
ATOM    179  CD  PRO A  15       5.983   6.172   3.697  1.00  0.00           C  
ATOM    180  HA  PRO A  15       7.046   9.304   4.043  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       8.482   7.791   2.287  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       8.637   7.639   4.043  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       7.394   5.803   2.112  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       8.016   5.480   3.736  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       5.279   5.821   2.954  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       5.917   5.580   4.595  1.00  0.00           H  
ATOM    187  N   CYS A  16       6.996   9.939   1.456  1.00  0.00           N  
ATOM    188  CA  CYS A  16       6.567  10.489   0.138  1.00  0.00           C  
ATOM    189  C   CYS A  16       6.778   9.425  -0.943  1.00  0.00           C  
ATOM    190  O   CYS A  16       7.562   8.509  -0.784  1.00  0.00           O  
ATOM    191  CB  CYS A  16       7.387  11.737  -0.198  1.00  0.00           C  
ATOM    192  SG  CYS A  16       7.265  12.936   1.156  1.00  0.00           S  
ATOM    193  H   CYS A  16       7.813  10.270   1.884  1.00  0.00           H  
ATOM    194  HA  CYS A  16       5.521  10.750   0.184  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       8.419  11.460  -0.340  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       7.006  12.182  -1.104  1.00  0.00           H  
ATOM    197  N   CYS A  17       6.084   9.547  -2.044  1.00  0.00           N  
ATOM    198  CA  CYS A  17       6.221   8.566  -3.162  1.00  0.00           C  
ATOM    199  C   CYS A  17       7.692   8.494  -3.607  1.00  0.00           C  
ATOM    200  O   CYS A  17       8.473   9.339  -3.225  1.00  0.00           O  
ATOM    201  CB  CYS A  17       5.335   9.052  -4.311  1.00  0.00           C  
ATOM    202  SG  CYS A  17       3.596   8.975  -3.803  1.00  0.00           S  
ATOM    203  H   CYS A  17       5.470  10.303  -2.146  1.00  0.00           H  
ATOM    204  HA  CYS A  17       5.897   7.590  -2.842  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       5.592  10.072  -4.549  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       5.483   8.441  -5.175  1.00  0.00           H  
ATOM    207  N   PRO A  18       8.041   7.499  -4.404  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.441   7.331  -4.924  1.00  0.00           C  
ATOM    209  C   PRO A  18       9.751   8.446  -5.926  1.00  0.00           C  
ATOM    210  O   PRO A  18       9.097   8.585  -6.941  1.00  0.00           O  
ATOM    211  CB  PRO A  18       9.429   5.956  -5.580  1.00  0.00           C  
ATOM    212  CG  PRO A  18       7.987   5.651  -5.922  1.00  0.00           C  
ATOM    213  CD  PRO A  18       7.129   6.405  -4.908  1.00  0.00           C  
ATOM    214  HA  PRO A  18      10.149   7.347  -4.110  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      10.030   5.970  -6.478  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       9.805   5.214  -4.892  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.766   5.990  -6.925  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       7.802   4.591  -5.838  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       6.258   6.812  -5.388  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       6.845   5.759  -4.094  1.00  0.00           H  
ATOM    221  N   GLY A  19      10.724   9.261  -5.616  1.00  0.00           N  
ATOM    222  CA  GLY A  19      11.074  10.407  -6.505  1.00  0.00           C  
ATOM    223  C   GLY A  19      10.864  11.693  -5.705  1.00  0.00           C  
ATOM    224  O   GLY A  19      11.613  12.645  -5.811  1.00  0.00           O  
ATOM    225  H   GLY A  19      11.211   9.135  -4.775  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      12.107  10.329  -6.813  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      10.431  10.412  -7.371  1.00  0.00           H  
ATOM    228  N   THR A  20       9.849  11.699  -4.882  1.00  0.00           N  
ATOM    229  CA  THR A  20       9.554  12.882  -4.027  1.00  0.00           C  
ATOM    230  C   THR A  20      10.124  12.616  -2.633  1.00  0.00           C  
ATOM    231  O   THR A  20      10.292  11.478  -2.235  1.00  0.00           O  
ATOM    232  CB  THR A  20       8.036  13.067  -3.927  1.00  0.00           C  
ATOM    233  OG1 THR A  20       7.460  11.941  -3.270  1.00  0.00           O  
ATOM    234  CG2 THR A  20       7.445  13.192  -5.330  1.00  0.00           C  
ATOM    235  H   THR A  20       9.282  10.909  -4.819  1.00  0.00           H  
ATOM    236  HA  THR A  20      10.009  13.768  -4.449  1.00  0.00           H  
ATOM    237  HB  THR A  20       7.817  13.964  -3.366  1.00  0.00           H  
ATOM    238  HG1 THR A  20       6.518  12.103  -3.175  1.00  0.00           H  
ATOM    239 HG21 THR A  20       7.670  14.169  -5.729  1.00  0.00           H  
ATOM    240 HG22 THR A  20       6.374  13.060  -5.282  1.00  0.00           H  
ATOM    241 HG23 THR A  20       7.873  12.435  -5.969  1.00  0.00           H  
ATOM    242  N   SER A  21      10.439  13.650  -1.896  1.00  0.00           N  
ATOM    243  CA  SER A  21      11.018  13.440  -0.529  1.00  0.00           C  
ATOM    244  C   SER A  21      10.273  14.285   0.510  1.00  0.00           C  
ATOM    245  O   SER A  21       9.727  15.322   0.201  1.00  0.00           O  
ATOM    246  CB  SER A  21      12.497  13.837  -0.534  1.00  0.00           C  
ATOM    247  OG  SER A  21      13.003  13.781  -1.862  1.00  0.00           O  
ATOM    248  H   SER A  21      10.306  14.553  -2.245  1.00  0.00           H  
ATOM    249  HA  SER A  21      10.934  12.398  -0.263  1.00  0.00           H  
ATOM    250  HB2 SER A  21      12.603  14.839  -0.157  1.00  0.00           H  
ATOM    251  HB3 SER A  21      13.049  13.159   0.100  1.00  0.00           H  
ATOM    252  HG  SER A  21      13.942  13.974  -1.830  1.00  0.00           H  
ATOM    253  N   CYS A  22      10.264  13.850   1.748  1.00  0.00           N  
ATOM    254  CA  CYS A  22       9.571  14.631   2.815  1.00  0.00           C  
ATOM    255  C   CYS A  22      10.545  15.648   3.397  1.00  0.00           C  
ATOM    256  O   CYS A  22      11.667  15.327   3.742  1.00  0.00           O  
ATOM    257  CB  CYS A  22       9.087  13.697   3.923  1.00  0.00           C  
ATOM    258  SG  CYS A  22       7.960  14.592   5.023  1.00  0.00           S  
ATOM    259  H   CYS A  22      10.723  13.018   1.976  1.00  0.00           H  
ATOM    260  HA  CYS A  22       8.726  15.150   2.386  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       8.568  12.866   3.482  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       9.933  13.337   4.488  1.00  0.00           H  
ATOM    263  N   LYS A  23      10.120  16.871   3.496  1.00  0.00           N  
ATOM    264  CA  LYS A  23      11.005  17.942   4.046  1.00  0.00           C  
ATOM    265  C   LYS A  23      10.184  18.898   4.914  1.00  0.00           C  
ATOM    266  O   LYS A  23       9.192  19.447   4.476  1.00  0.00           O  
ATOM    267  CB  LYS A  23      11.661  18.721   2.893  1.00  0.00           C  
ATOM    268  CG  LYS A  23      10.619  19.068   1.820  1.00  0.00           C  
ATOM    269  CD  LYS A  23      10.445  17.882   0.859  1.00  0.00           C  
ATOM    270  CE  LYS A  23      11.126  18.184  -0.479  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      12.593  17.949  -0.354  1.00  0.00           N  
ATOM    272  H   LYS A  23       9.215  17.084   3.208  1.00  0.00           H  
ATOM    273  HA  LYS A  23      11.776  17.488   4.651  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      12.093  19.632   3.280  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      12.440  18.116   2.452  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       9.674  19.286   2.296  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      10.950  19.934   1.266  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      10.887  16.996   1.293  1.00  0.00           H  
ATOM    279  HD3 LYS A  23       9.392  17.710   0.691  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      10.721  17.536  -1.243  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      10.948  19.214  -0.750  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      12.763  16.962  -0.075  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      12.985  18.587   0.369  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      13.053  18.133  -1.267  1.00  0.00           H  
ATOM    285  N   ALA A  24      10.594  19.104   6.140  1.00  0.00           N  
ATOM    286  CA  ALA A  24       9.844  20.029   7.041  1.00  0.00           C  
ATOM    287  C   ALA A  24      10.070  21.471   6.584  1.00  0.00           C  
ATOM    288  O   ALA A  24      10.978  21.751   5.823  1.00  0.00           O  
ATOM    289  CB  ALA A  24      10.345  19.863   8.477  1.00  0.00           C  
ATOM    290  H   ALA A  24      11.400  18.651   6.467  1.00  0.00           H  
ATOM    291  HA  ALA A  24       8.790  19.799   6.997  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       9.538  20.068   9.165  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      11.156  20.553   8.657  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      10.694  18.851   8.622  1.00  0.00           H  
ATOM    295  N   GLU A  25       9.251  22.386   7.041  1.00  0.00           N  
ATOM    296  CA  GLU A  25       9.413  23.803   6.638  1.00  0.00           C  
ATOM    297  C   GLU A  25       9.429  24.691   7.884  1.00  0.00           C  
ATOM    298  O   GLU A  25       9.356  24.218   9.003  1.00  0.00           O  
ATOM    299  CB  GLU A  25       8.250  24.213   5.722  1.00  0.00           C  
ATOM    300  CG  GLU A  25       8.796  24.886   4.459  1.00  0.00           C  
ATOM    301  CD  GLU A  25       8.956  23.842   3.352  1.00  0.00           C  
ATOM    302  OE1 GLU A  25       7.945  23.349   2.879  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      10.087  23.554   2.996  1.00  0.00           O  
ATOM    304  H   GLU A  25       8.535  22.140   7.647  1.00  0.00           H  
ATOM    305  HA  GLU A  25      10.343  23.910   6.113  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       7.688  23.335   5.445  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       7.602  24.903   6.242  1.00  0.00           H  
ATOM    308  HG2 GLU A  25       8.107  25.653   4.134  1.00  0.00           H  
ATOM    309  HG3 GLU A  25       9.756  25.331   4.673  1.00  0.00           H  
ATOM    310  N   SER A  26       9.524  25.974   7.684  1.00  0.00           N  
ATOM    311  CA  SER A  26       9.550  26.924   8.834  1.00  0.00           C  
ATOM    312  C   SER A  26       8.159  26.996   9.465  1.00  0.00           C  
ATOM    313  O   SER A  26       8.018  27.185  10.658  1.00  0.00           O  
ATOM    314  CB  SER A  26       9.968  28.311   8.335  1.00  0.00           C  
ATOM    315  OG  SER A  26      11.017  28.808   9.156  1.00  0.00           O  
ATOM    316  H   SER A  26       9.577  26.314   6.769  1.00  0.00           H  
ATOM    317  HA  SER A  26      10.261  26.578   9.570  1.00  0.00           H  
ATOM    318  HB2 SER A  26      10.317  28.237   7.319  1.00  0.00           H  
ATOM    319  HB3 SER A  26       9.119  28.983   8.371  1.00  0.00           H  
ATOM    320  HG  SER A  26      11.751  28.192   9.103  1.00  0.00           H  
ATOM    321  N   ASN A  27       7.131  26.842   8.670  1.00  0.00           N  
ATOM    322  CA  ASN A  27       5.739  26.898   9.210  1.00  0.00           C  
ATOM    323  C   ASN A  27       5.537  25.831  10.293  1.00  0.00           C  
ATOM    324  O   ASN A  27       4.623  25.918  11.092  1.00  0.00           O  
ATOM    325  CB  ASN A  27       4.740  26.670   8.073  1.00  0.00           C  
ATOM    326  CG  ASN A  27       5.108  25.397   7.305  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       5.628  24.459   7.874  1.00  0.00           O  
ATOM    328  ND2 ASN A  27       4.857  25.326   6.026  1.00  0.00           N  
ATOM    329  H   ASN A  27       7.274  26.688   7.713  1.00  0.00           H  
ATOM    330  HA  ASN A  27       5.571  27.866   9.642  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       3.747  26.567   8.484  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       4.764  27.513   7.399  1.00  0.00           H  
ATOM    333 HD21 ASN A  27       4.437  26.083   5.567  1.00  0.00           H  
ATOM    334 HD22 ASN A  27       5.089  24.517   5.526  1.00  0.00           H  
ATOM    335  N   GLY A  28       6.379  24.831  10.327  1.00  0.00           N  
ATOM    336  CA  GLY A  28       6.236  23.760  11.359  1.00  0.00           C  
ATOM    337  C   GLY A  28       5.670  22.487  10.722  1.00  0.00           C  
ATOM    338  O   GLY A  28       5.817  21.403  11.257  1.00  0.00           O  
ATOM    339  H   GLY A  28       7.100  24.785   9.678  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       7.204  23.547  11.788  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       5.566  24.097  12.135  1.00  0.00           H  
ATOM    342  N   VAL A  29       5.024  22.605   9.587  1.00  0.00           N  
ATOM    343  CA  VAL A  29       4.450  21.401   8.919  1.00  0.00           C  
ATOM    344  C   VAL A  29       5.388  20.942   7.809  1.00  0.00           C  
ATOM    345  O   VAL A  29       6.109  21.731   7.226  1.00  0.00           O  
ATOM    346  CB  VAL A  29       3.081  21.746   8.329  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       2.427  20.478   7.777  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       2.192  22.341   9.423  1.00  0.00           C  
ATOM    349  H   VAL A  29       4.916  23.486   9.175  1.00  0.00           H  
ATOM    350  HA  VAL A  29       4.344  20.606   9.638  1.00  0.00           H  
ATOM    351  HB  VAL A  29       3.204  22.464   7.532  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       1.370  20.648   7.641  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       2.575  19.665   8.472  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       2.876  20.225   6.828  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       1.162  22.325   9.098  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       2.492  23.360   9.617  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       2.293  21.758  10.327  1.00  0.00           H  
ATOM    358  N   SER A  30       5.390  19.667   7.525  1.00  0.00           N  
ATOM    359  CA  SER A  30       6.288  19.140   6.463  1.00  0.00           C  
ATOM    360  C   SER A  30       5.462  18.697   5.254  1.00  0.00           C  
ATOM    361  O   SER A  30       4.369  18.183   5.394  1.00  0.00           O  
ATOM    362  CB  SER A  30       7.069  17.945   7.007  1.00  0.00           C  
ATOM    363  OG  SER A  30       7.681  18.304   8.240  1.00  0.00           O  
ATOM    364  H   SER A  30       4.806  19.055   8.018  1.00  0.00           H  
ATOM    365  HA  SER A  30       6.975  19.914   6.170  1.00  0.00           H  
ATOM    366  HB2 SER A  30       6.397  17.122   7.173  1.00  0.00           H  
ATOM    367  HB3 SER A  30       7.824  17.652   6.290  1.00  0.00           H  
ATOM    368  HG  SER A  30       8.465  17.761   8.351  1.00  0.00           H  
ATOM    369  N   TYR A  31       5.983  18.890   4.068  1.00  0.00           N  
ATOM    370  CA  TYR A  31       5.252  18.481   2.839  1.00  0.00           C  
ATOM    371  C   TYR A  31       6.228  17.792   1.890  1.00  0.00           C  
ATOM    372  O   TYR A  31       7.425  17.997   1.964  1.00  0.00           O  
ATOM    373  CB  TYR A  31       4.689  19.716   2.141  1.00  0.00           C  
ATOM    374  CG  TYR A  31       3.752  20.451   3.068  1.00  0.00           C  
ATOM    375  CD1 TYR A  31       4.268  21.320   4.037  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       2.369  20.268   2.957  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       3.401  22.006   4.894  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       1.501  20.954   3.815  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       2.017  21.823   4.784  1.00  0.00           C  
ATOM    380  OH  TYR A  31       1.162  22.500   5.629  1.00  0.00           O  
ATOM    381  H   TYR A  31       6.859  19.304   3.985  1.00  0.00           H  
ATOM    382  HA  TYR A  31       4.450  17.806   3.095  1.00  0.00           H  
ATOM    383  HB2 TYR A  31       5.503  20.366   1.861  1.00  0.00           H  
ATOM    384  HB3 TYR A  31       4.158  19.414   1.255  1.00  0.00           H  
ATOM    385  HD1 TYR A  31       5.335  21.460   4.122  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       1.971  19.597   2.209  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       3.799  22.677   5.641  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       0.434  20.813   3.730  1.00  0.00           H  
ATOM    389  HH  TYR A  31       0.533  21.868   5.984  1.00  0.00           H  
ATOM    390  N   CYS A  32       5.724  17.004   0.980  1.00  0.00           N  
ATOM    391  CA  CYS A  32       6.614  16.325   0.003  1.00  0.00           C  
ATOM    392  C   CYS A  32       6.880  17.291  -1.142  1.00  0.00           C  
ATOM    393  O   CYS A  32       6.088  18.171  -1.413  1.00  0.00           O  
ATOM    394  CB  CYS A  32       5.945  15.067  -0.548  1.00  0.00           C  
ATOM    395  SG  CYS A  32       5.542  13.933   0.804  1.00  0.00           S  
ATOM    396  H   CYS A  32       4.755  16.880   0.927  1.00  0.00           H  
ATOM    397  HA  CYS A  32       7.542  16.061   0.477  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       5.046  15.345  -1.063  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       6.616  14.578  -1.239  1.00  0.00           H  
ATOM    400  N   ARG A  33       7.981  17.129  -1.811  1.00  0.00           N  
ATOM    401  CA  ARG A  33       8.318  18.009  -2.950  1.00  0.00           C  
ATOM    402  C   ARG A  33       9.194  17.201  -3.899  1.00  0.00           C  
ATOM    403  O   ARG A  33      10.138  16.558  -3.478  1.00  0.00           O  
ATOM    404  CB  ARG A  33       9.073  19.242  -2.444  1.00  0.00           C  
ATOM    405  CG  ARG A  33       8.389  20.506  -2.964  1.00  0.00           C  
ATOM    406  CD  ARG A  33       7.081  20.732  -2.200  1.00  0.00           C  
ATOM    407  NE  ARG A  33       6.936  22.185  -1.880  1.00  0.00           N  
ATOM    408  CZ  ARG A  33       7.649  22.754  -0.927  1.00  0.00           C  
ATOM    409  NH1 ARG A  33       8.516  22.071  -0.215  1.00  0.00           N  
ATOM    410  NH2 ARG A  33       7.489  24.026  -0.686  1.00  0.00           N  
ATOM    411  H   ARG A  33       8.591  16.412  -1.570  1.00  0.00           H  
ATOM    412  HA  ARG A  33       7.408  18.309  -3.457  1.00  0.00           H  
ATOM    413  HB2 ARG A  33       9.060  19.249  -1.364  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      10.094  19.218  -2.793  1.00  0.00           H  
ATOM    415  HG2 ARG A  33       9.043  21.351  -2.821  1.00  0.00           H  
ATOM    416  HG3 ARG A  33       8.174  20.387  -4.015  1.00  0.00           H  
ATOM    417  HD2 ARG A  33       6.247  20.412  -2.807  1.00  0.00           H  
ATOM    418  HD3 ARG A  33       7.096  20.161  -1.286  1.00  0.00           H  
ATOM    419  HE  ARG A  33       6.298  22.728  -2.389  1.00  0.00           H  
ATOM    420 HH11 ARG A  33       8.654  21.096  -0.383  1.00  0.00           H  
ATOM    421 HH12 ARG A  33       9.043  22.530   0.500  1.00  0.00           H  
ATOM    422 HH21 ARG A  33       6.832  24.558  -1.220  1.00  0.00           H  
ATOM    423 HH22 ARG A  33       8.024  24.470   0.034  1.00  0.00           H  
ATOM    424  N   LYS A  34       8.889  17.206  -5.167  1.00  0.00           N  
ATOM    425  CA  LYS A  34       9.704  16.410  -6.136  1.00  0.00           C  
ATOM    426  C   LYS A  34      11.183  16.791  -6.022  1.00  0.00           C  
ATOM    427  O   LYS A  34      11.524  17.914  -5.701  1.00  0.00           O  
ATOM    428  CB  LYS A  34       9.215  16.678  -7.562  1.00  0.00           C  
ATOM    429  CG  LYS A  34       8.196  15.610  -7.967  1.00  0.00           C  
ATOM    430  CD  LYS A  34       7.493  16.035  -9.258  1.00  0.00           C  
ATOM    431  CE  LYS A  34       7.222  14.803 -10.124  1.00  0.00           C  
ATOM    432  NZ  LYS A  34       6.703  15.235 -11.453  1.00  0.00           N  
ATOM    433  H   LYS A  34       8.118  17.721  -5.480  1.00  0.00           H  
ATOM    434  HA  LYS A  34       9.592  15.359  -5.904  1.00  0.00           H  
ATOM    435  HB2 LYS A  34       8.751  17.652  -7.606  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      10.053  16.648  -8.242  1.00  0.00           H  
ATOM    437  HG2 LYS A  34       8.705  14.669  -8.124  1.00  0.00           H  
ATOM    438  HG3 LYS A  34       7.464  15.497  -7.183  1.00  0.00           H  
ATOM    439  HD2 LYS A  34       6.557  16.518  -9.015  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       8.122  16.723  -9.802  1.00  0.00           H  
ATOM    441  HE2 LYS A  34       8.139  14.249 -10.259  1.00  0.00           H  
ATOM    442  HE3 LYS A  34       6.489  14.176  -9.638  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34       6.089  16.065 -11.333  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34       6.158  14.458 -11.881  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34       7.500  15.482 -12.073  1.00  0.00           H  
ATOM    446  N   ASP A  35      12.058  15.853  -6.276  1.00  0.00           N  
ATOM    447  CA  ASP A  35      13.522  16.133  -6.180  1.00  0.00           C  
ATOM    448  C   ASP A  35      13.899  17.279  -7.124  1.00  0.00           C  
ATOM    449  O   ASP A  35      13.180  17.588  -8.056  1.00  0.00           O  
ATOM    450  CB  ASP A  35      14.306  14.878  -6.568  1.00  0.00           C  
ATOM    451  CG  ASP A  35      14.335  13.907  -5.386  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      14.474  14.372  -4.267  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      14.218  12.715  -5.620  1.00  0.00           O  
ATOM    454  H   ASP A  35      11.748  14.962  -6.526  1.00  0.00           H  
ATOM    455  HA  ASP A  35      13.765  16.407  -5.165  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      13.830  14.403  -7.414  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      15.317  15.152  -6.831  1.00  0.00           H  
ATOM    458  N   GLU A  36      15.021  17.909  -6.886  1.00  0.00           N  
ATOM    459  CA  GLU A  36      15.453  19.037  -7.761  1.00  0.00           C  
ATOM    460  C   GLU A  36      16.376  18.503  -8.868  1.00  0.00           C  
ATOM    461  O   GLU A  36      16.916  17.422  -8.741  1.00  0.00           O  
ATOM    462  CB  GLU A  36      16.209  20.072  -6.924  1.00  0.00           C  
ATOM    463  CG  GLU A  36      15.253  20.708  -5.913  1.00  0.00           C  
ATOM    464  CD  GLU A  36      14.320  21.682  -6.635  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      14.689  22.837  -6.768  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      13.252  21.256  -7.043  1.00  0.00           O  
ATOM    467  H   GLU A  36      15.579  17.639  -6.127  1.00  0.00           H  
ATOM    468  HA  GLU A  36      14.585  19.500  -8.208  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      17.019  19.587  -6.398  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      16.607  20.838  -7.572  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      14.668  19.936  -5.435  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      15.821  21.244  -5.167  1.00  0.00           H  
ATOM    473  N   PRO A  37      16.536  19.272  -9.929  1.00  0.00           N  
ATOM    474  CA  PRO A  37      17.398  18.901 -11.095  1.00  0.00           C  
ATOM    475  C   PRO A  37      18.847  19.330 -10.847  1.00  0.00           C  
ATOM    476  O   PRO A  37      19.042  20.418 -10.330  1.00  0.00           O  
ATOM    477  CB  PRO A  37      16.786  19.689 -12.245  1.00  0.00           C  
ATOM    478  CG  PRO A  37      16.059  20.880 -11.641  1.00  0.00           C  
ATOM    479  CD  PRO A  37      15.894  20.618 -10.142  1.00  0.00           C  
ATOM    480  OXT PRO A  37      19.736  18.563 -11.179  1.00  0.00           O  
ATOM    481  HA  PRO A  37      17.339  17.843 -11.294  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      17.566  20.030 -12.911  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      16.085  19.070 -12.783  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      16.638  21.779 -11.797  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      15.087  20.985 -12.099  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      16.404  21.381  -9.568  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      14.849  20.577  -9.876  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1       2.216   0.101  -1.031  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.401   1.179  -0.018  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.153   2.541  -0.671  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.078   3.233  -1.053  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.830   1.125   0.528  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.090  -0.012  -1.581  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.433   0.356  -1.668  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.994  -0.793  -0.549  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.701   1.035   0.792  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.951   0.237   1.131  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.017   1.999   1.133  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.529   1.100  -0.295  1.00  0.00           H  
ATOM     13  N   ILE A   2       0.909   2.928  -0.799  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.589   4.244  -1.425  1.00  0.00           C  
ATOM     15  C   ILE A   2       1.125   5.372  -0.535  1.00  0.00           C  
ATOM     16  O   ILE A   2       1.290   5.202   0.659  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.936   4.371  -1.582  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -1.278   5.686  -2.290  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -1.609   4.344  -0.205  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -0.715   5.665  -3.713  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.184   2.350  -0.481  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.056   4.302  -2.397  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -1.301   3.542  -2.171  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -2.352   5.802  -2.330  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -0.848   6.512  -1.747  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -2.563   3.845  -0.280  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -1.757   5.357   0.141  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -0.978   3.814   0.493  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.254   6.140  -3.724  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -1.384   6.197  -4.373  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -0.618   4.642  -4.047  1.00  0.00           H  
ATOM     32  N   CYS A   3       1.394   6.518  -1.106  1.00  0.00           N  
ATOM     33  CA  CYS A   3       1.914   7.654  -0.299  1.00  0.00           C  
ATOM     34  C   CYS A   3       0.856   8.756  -0.219  1.00  0.00           C  
ATOM     35  O   CYS A   3      -0.164   8.699  -0.881  1.00  0.00           O  
ATOM     36  CB  CYS A   3       3.186   8.197  -0.947  1.00  0.00           C  
ATOM     37  SG  CYS A   3       2.868   8.664  -2.670  1.00  0.00           S  
ATOM     38  H   CYS A   3       1.252   6.631  -2.066  1.00  0.00           H  
ATOM     39  HA  CYS A   3       2.141   7.307   0.699  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       3.520   9.060  -0.401  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       3.950   7.435  -0.917  1.00  0.00           H  
ATOM     42  N   THR A   4       1.092   9.756   0.591  1.00  0.00           N  
ATOM     43  CA  THR A   4       0.105  10.866   0.727  1.00  0.00           C  
ATOM     44  C   THR A   4       0.279  11.850  -0.434  1.00  0.00           C  
ATOM     45  O   THR A   4      -0.540  11.910  -1.332  1.00  0.00           O  
ATOM     46  CB  THR A   4       0.330  11.580   2.067  1.00  0.00           C  
ATOM     47  OG1 THR A   4       0.222  10.635   3.123  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.722  12.676   2.256  1.00  0.00           C  
ATOM     49  H   THR A   4       1.920   9.774   1.114  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.896  10.459   0.702  1.00  0.00           H  
ATOM     51  HB  THR A   4       1.313  12.021   2.082  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -0.613  10.172   3.023  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -0.905  13.168   1.313  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.365  13.398   2.975  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -1.640  12.235   2.616  1.00  0.00           H  
ATOM     56  N   GLY A   5       1.338  12.621  -0.424  1.00  0.00           N  
ATOM     57  CA  GLY A   5       1.568  13.599  -1.525  1.00  0.00           C  
ATOM     58  C   GLY A   5       1.926  14.960  -0.936  1.00  0.00           C  
ATOM     59  O   GLY A   5       1.410  15.363   0.089  1.00  0.00           O  
ATOM     60  H   GLY A   5       1.982  12.555   0.307  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       2.380  13.256  -2.150  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       0.673  13.693  -2.115  1.00  0.00           H  
ATOM     63  N   ALA A   6       2.812  15.672  -1.581  1.00  0.00           N  
ATOM     64  CA  ALA A   6       3.223  17.021  -1.081  1.00  0.00           C  
ATOM     65  C   ALA A   6       1.990  17.898  -0.841  1.00  0.00           C  
ATOM     66  O   ALA A   6       0.908  17.617  -1.321  1.00  0.00           O  
ATOM     67  CB  ALA A   6       4.137  17.695  -2.110  1.00  0.00           C  
ATOM     68  H   ALA A   6       3.207  15.319  -2.403  1.00  0.00           H  
ATOM     69  HA  ALA A   6       3.761  16.905  -0.152  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       4.250  17.050  -2.967  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       5.103  17.874  -1.664  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       3.707  18.638  -2.421  1.00  0.00           H  
ATOM     73  N   ASP A   7       2.162  18.966  -0.115  1.00  0.00           N  
ATOM     74  CA  ASP A   7       1.030  19.898   0.159  1.00  0.00           C  
ATOM     75  C   ASP A   7      -0.167  19.150   0.771  1.00  0.00           C  
ATOM     76  O   ASP A   7      -1.291  19.610   0.701  1.00  0.00           O  
ATOM     77  CB  ASP A   7       0.603  20.555  -1.152  1.00  0.00           C  
ATOM     78  CG  ASP A   7       1.391  21.851  -1.356  1.00  0.00           C  
ATOM     79  OD1 ASP A   7       2.583  21.843  -1.097  1.00  0.00           O  
ATOM     80  OD2 ASP A   7       0.788  22.829  -1.766  1.00  0.00           O  
ATOM     81  H   ASP A   7       3.051  19.167   0.239  1.00  0.00           H  
ATOM     82  HA  ASP A   7       1.363  20.662   0.844  1.00  0.00           H  
ATOM     83  HB2 ASP A   7       0.805  19.881  -1.970  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -0.450  20.776  -1.120  1.00  0.00           H  
ATOM     85  N   ARG A   8       0.065  18.009   1.374  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -1.059  17.240   1.995  1.00  0.00           C  
ATOM     87  C   ARG A   8      -0.666  16.862   3.433  1.00  0.00           C  
ATOM     88  O   ARG A   8       0.499  16.868   3.760  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -1.329  15.971   1.171  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -2.794  15.939   0.719  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -3.343  14.515   0.841  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -2.979  13.734  -0.382  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -3.595  12.609  -0.688  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -4.553  12.121   0.067  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -3.243  11.963  -1.766  1.00  0.00           N  
ATOM     96  H   ARG A   8       0.979  17.660   1.424  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -1.947  17.855   2.019  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -0.692  15.973   0.301  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -1.117  15.097   1.768  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -3.377  16.604   1.340  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -2.859  16.260  -0.310  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -2.917  14.039   1.712  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -4.418  14.551   0.939  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -2.268  14.067  -0.969  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -4.837  12.599   0.897  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -5.001  11.265  -0.191  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -2.514  12.323  -2.349  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -3.702  11.108  -2.009  1.00  0.00           H  
ATOM    109  N   PRO A   9      -1.642  16.550   4.260  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -1.409  16.171   5.695  1.00  0.00           C  
ATOM    111  C   PRO A   9      -0.884  14.736   5.811  1.00  0.00           C  
ATOM    112  O   PRO A   9      -1.481  13.805   5.304  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -2.787  16.300   6.329  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -3.805  16.148   5.217  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -3.109  16.519   3.908  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -0.726  16.862   6.161  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      -2.926  15.523   7.068  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -2.893  17.270   6.789  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -4.152  15.124   5.175  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -4.637  16.813   5.385  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -3.303  15.772   3.151  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -3.428  17.493   3.572  1.00  0.00           H  
ATOM    123  N   CYS A  10       0.229  14.552   6.485  1.00  0.00           N  
ATOM    124  CA  CYS A  10       0.804  13.179   6.650  1.00  0.00           C  
ATOM    125  C   CYS A  10      -0.234  12.267   7.315  1.00  0.00           C  
ATOM    126  O   CYS A  10      -1.291  12.714   7.720  1.00  0.00           O  
ATOM    127  CB  CYS A  10       2.057  13.249   7.532  1.00  0.00           C  
ATOM    128  SG  CYS A  10       3.383  14.101   6.638  1.00  0.00           S  
ATOM    129  H   CYS A  10       0.687  15.317   6.883  1.00  0.00           H  
ATOM    130  HA  CYS A  10       1.066  12.777   5.683  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       1.829  13.791   8.437  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       2.377  12.249   7.782  1.00  0.00           H  
ATOM    133  N   ALA A  11       0.058  10.996   7.423  1.00  0.00           N  
ATOM    134  CA  ALA A  11      -0.914  10.055   8.055  1.00  0.00           C  
ATOM    135  C   ALA A  11      -0.167   9.021   8.900  1.00  0.00           C  
ATOM    136  O   ALA A  11       1.011   8.786   8.715  1.00  0.00           O  
ATOM    137  CB  ALA A  11      -1.710   9.339   6.962  1.00  0.00           C  
ATOM    138  H   ALA A  11       0.914  10.662   7.084  1.00  0.00           H  
ATOM    139  HA  ALA A  11      -1.593  10.610   8.685  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      -2.653   9.000   7.366  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      -1.147   8.490   6.603  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      -1.893  10.021   6.145  1.00  0.00           H  
ATOM    143  N   ALA A  12      -0.852   8.403   9.832  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -0.209   7.373  10.708  1.00  0.00           C  
ATOM    145  C   ALA A  12       0.509   6.313   9.859  1.00  0.00           C  
ATOM    146  O   ALA A  12       1.717   6.186   9.902  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.281   6.694  11.562  1.00  0.00           C  
ATOM    148  H   ALA A  12      -1.801   8.617   9.956  1.00  0.00           H  
ATOM    149  HA  ALA A  12       0.508   7.855  11.356  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.722   5.879  11.006  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.047   7.412  11.816  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -0.832   6.311  12.466  1.00  0.00           H  
ATOM    153  N   CYS A  13      -0.234   5.546   9.094  1.00  0.00           N  
ATOM    154  CA  CYS A  13       0.386   4.479   8.241  1.00  0.00           C  
ATOM    155  C   CYS A  13       1.538   5.057   7.406  1.00  0.00           C  
ATOM    156  O   CYS A  13       2.540   4.408   7.185  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -0.677   3.890   7.306  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.447   5.212   6.333  1.00  0.00           S  
ATOM    159  H   CYS A  13      -1.206   5.667   9.086  1.00  0.00           H  
ATOM    160  HA  CYS A  13       0.770   3.696   8.878  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -0.213   3.178   6.639  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -1.433   3.390   7.893  1.00  0.00           H  
ATOM    163  N   CYS A  14       1.340   6.210   6.831  1.00  0.00           N  
ATOM    164  CA  CYS A  14       1.779   6.411   5.424  1.00  0.00           C  
ATOM    165  C   CYS A  14       2.688   7.648   5.351  1.00  0.00           C  
ATOM    166  O   CYS A  14       2.309   8.701   5.823  1.00  0.00           O  
ATOM    167  CB  CYS A  14       0.552   6.629   4.538  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -0.483   5.142   4.557  1.00  0.00           S  
ATOM    169  H   CYS A  14       0.715   6.846   7.234  1.00  0.00           H  
ATOM    170  HA  CYS A  14       2.311   5.542   5.088  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -0.013   7.467   4.911  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       0.871   6.832   3.526  1.00  0.00           H  
ATOM    173  N   PRO A  15       3.866   7.507   4.767  1.00  0.00           N  
ATOM    174  CA  PRO A  15       4.841   8.628   4.633  1.00  0.00           C  
ATOM    175  C   PRO A  15       4.529   9.454   3.385  1.00  0.00           C  
ATOM    176  O   PRO A  15       3.712   9.072   2.568  1.00  0.00           O  
ATOM    177  CB  PRO A  15       6.181   7.923   4.496  1.00  0.00           C  
ATOM    178  CG  PRO A  15       5.903   6.532   3.955  1.00  0.00           C  
ATOM    179  CD  PRO A  15       4.413   6.241   4.156  1.00  0.00           C  
ATOM    180  HA  PRO A  15       4.832   9.245   5.514  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       6.815   8.468   3.811  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       6.659   7.848   5.461  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       6.147   6.495   2.903  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       6.489   5.805   4.495  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       3.937   6.038   3.205  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       4.277   5.414   4.834  1.00  0.00           H  
ATOM    187  N   CYS A  16       5.173  10.580   3.236  1.00  0.00           N  
ATOM    188  CA  CYS A  16       4.920  11.437   2.042  1.00  0.00           C  
ATOM    189  C   CYS A  16       5.471  10.742   0.794  1.00  0.00           C  
ATOM    190  O   CYS A  16       6.361   9.916   0.871  1.00  0.00           O  
ATOM    191  CB  CYS A  16       5.605  12.793   2.222  1.00  0.00           C  
ATOM    192  SG  CYS A  16       5.050  13.555   3.770  1.00  0.00           S  
ATOM    193  H   CYS A  16       5.826  10.861   3.911  1.00  0.00           H  
ATOM    194  HA  CYS A  16       3.856  11.586   1.928  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       6.673  12.652   2.254  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       5.351  13.437   1.394  1.00  0.00           H  
ATOM    197  N   CYS A  17       4.949  11.079  -0.355  1.00  0.00           N  
ATOM    198  CA  CYS A  17       5.421  10.465  -1.632  1.00  0.00           C  
ATOM    199  C   CYS A  17       6.932  10.701  -1.789  1.00  0.00           C  
ATOM    200  O   CYS A  17       7.489  11.508  -1.075  1.00  0.00           O  
ATOM    201  CB  CYS A  17       4.652  11.129  -2.776  1.00  0.00           C  
ATOM    202  SG  CYS A  17       2.897  10.687  -2.657  1.00  0.00           S  
ATOM    203  H   CYS A  17       4.243  11.758  -0.384  1.00  0.00           H  
ATOM    204  HA  CYS A  17       5.222   9.406  -1.629  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       4.757  12.199  -2.699  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       5.040  10.804  -3.718  1.00  0.00           H  
ATOM    207  N   PRO A  18       7.565  10.004  -2.717  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.035  10.156  -2.983  1.00  0.00           C  
ATOM    209  C   PRO A  18       9.301  11.525  -3.614  1.00  0.00           C  
ATOM    210  O   PRO A  18       8.762  11.860  -4.651  1.00  0.00           O  
ATOM    211  CB  PRO A  18       9.359   9.011  -3.934  1.00  0.00           C  
ATOM    212  CG  PRO A  18       8.061   8.626  -4.608  1.00  0.00           C  
ATOM    213  CD  PRO A  18       6.940   8.977  -3.632  1.00  0.00           C  
ATOM    214  HA  PRO A  18       9.596  10.048  -2.067  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      10.080   9.336  -4.671  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       9.746   8.169  -3.381  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.944   9.182  -5.528  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       8.048   7.566  -4.810  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       6.099   9.387  -4.163  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       6.643   8.110  -3.064  1.00  0.00           H  
ATOM    221  N   GLY A  19      10.101  12.328  -2.964  1.00  0.00           N  
ATOM    222  CA  GLY A  19      10.387  13.701  -3.475  1.00  0.00           C  
ATOM    223  C   GLY A  19       9.841  14.697  -2.451  1.00  0.00           C  
ATOM    224  O   GLY A  19      10.426  15.729  -2.186  1.00  0.00           O  
ATOM    225  H   GLY A  19      10.495  12.036  -2.116  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      11.453  13.834  -3.588  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       9.894  13.851  -4.422  1.00  0.00           H  
ATOM    228  N   THR A  20       8.726  14.362  -1.859  1.00  0.00           N  
ATOM    229  CA  THR A  20       8.107  15.235  -0.823  1.00  0.00           C  
ATOM    230  C   THR A  20       8.499  14.686   0.550  1.00  0.00           C  
ATOM    231  O   THR A  20       8.836  13.524   0.679  1.00  0.00           O  
ATOM    232  CB  THR A  20       6.580  15.198  -0.977  1.00  0.00           C  
ATOM    233  OG1 THR A  20       6.097  13.891  -0.668  1.00  0.00           O  
ATOM    234  CG2 THR A  20       6.206  15.550  -2.418  1.00  0.00           C  
ATOM    235  H   THR A  20       8.298  13.518  -2.091  1.00  0.00           H  
ATOM    236  HA  THR A  20       8.467  16.251  -0.930  1.00  0.00           H  
ATOM    237  HB  THR A  20       6.131  15.916  -0.307  1.00  0.00           H  
ATOM    238  HG1 THR A  20       6.415  13.290  -1.345  1.00  0.00           H  
ATOM    239 HG21 THR A  20       5.175  15.288  -2.597  1.00  0.00           H  
ATOM    240 HG22 THR A  20       6.840  15.001  -3.099  1.00  0.00           H  
ATOM    241 HG23 THR A  20       6.341  16.610  -2.577  1.00  0.00           H  
ATOM    242  N   SER A  21       8.477  15.505   1.573  1.00  0.00           N  
ATOM    243  CA  SER A  21       8.875  15.003   2.931  1.00  0.00           C  
ATOM    244  C   SER A  21       7.897  15.499   4.002  1.00  0.00           C  
ATOM    245  O   SER A  21       7.438  16.622   3.966  1.00  0.00           O  
ATOM    246  CB  SER A  21      10.294  15.484   3.274  1.00  0.00           C  
ATOM    247  OG  SER A  21      10.850  16.187   2.168  1.00  0.00           O  
ATOM    248  H   SER A  21       8.214  16.438   1.445  1.00  0.00           H  
ATOM    249  HA  SER A  21       8.864  13.923   2.922  1.00  0.00           H  
ATOM    250  HB2 SER A  21      10.263  16.140   4.127  1.00  0.00           H  
ATOM    251  HB3 SER A  21      10.909  14.626   3.510  1.00  0.00           H  
ATOM    252  HG  SER A  21      11.518  15.628   1.766  1.00  0.00           H  
ATOM    253  N   CYS A  22       7.595  14.665   4.968  1.00  0.00           N  
ATOM    254  CA  CYS A  22       6.665  15.073   6.054  1.00  0.00           C  
ATOM    255  C   CYS A  22       7.299  16.210   6.847  1.00  0.00           C  
ATOM    256  O   CYS A  22       8.500  16.264   7.032  1.00  0.00           O  
ATOM    257  CB  CYS A  22       6.391  13.885   6.980  1.00  0.00           C  
ATOM    258  SG  CYS A  22       4.904  14.210   7.965  1.00  0.00           S  
ATOM    259  H   CYS A  22       7.992  13.777   4.982  1.00  0.00           H  
ATOM    260  HA  CYS A  22       5.735  15.413   5.621  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       6.241  12.996   6.387  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       7.235  13.740   7.639  1.00  0.00           H  
ATOM    263  N   LYS A  23       6.493  17.120   7.298  1.00  0.00           N  
ATOM    264  CA  LYS A  23       7.016  18.286   8.074  1.00  0.00           C  
ATOM    265  C   LYS A  23       6.051  18.605   9.217  1.00  0.00           C  
ATOM    266  O   LYS A  23       5.002  18.007   9.334  1.00  0.00           O  
ATOM    267  CB  LYS A  23       7.139  19.509   7.152  1.00  0.00           C  
ATOM    268  CG  LYS A  23       7.795  19.104   5.825  1.00  0.00           C  
ATOM    269  CD  LYS A  23       8.451  20.324   5.176  1.00  0.00           C  
ATOM    270  CE  LYS A  23       9.044  19.922   3.823  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      10.357  19.249   4.034  1.00  0.00           N  
ATOM    272  H   LYS A  23       5.539  17.039   7.121  1.00  0.00           H  
ATOM    273  HA  LYS A  23       7.987  18.041   8.480  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       6.155  19.911   6.957  1.00  0.00           H  
ATOM    275  HB3 LYS A  23       7.744  20.262   7.634  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       8.544  18.349   6.011  1.00  0.00           H  
ATOM    277  HG3 LYS A  23       7.043  18.707   5.159  1.00  0.00           H  
ATOM    278  HD2 LYS A  23       7.710  21.097   5.031  1.00  0.00           H  
ATOM    279  HD3 LYS A  23       9.238  20.693   5.816  1.00  0.00           H  
ATOM    280  HE2 LYS A  23       8.368  19.243   3.320  1.00  0.00           H  
ATOM    281  HE3 LYS A  23       9.185  20.803   3.215  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      10.662  18.798   3.149  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      10.260  18.527   4.777  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      11.064  19.953   4.324  1.00  0.00           H  
ATOM    285  N   ALA A  24       6.398  19.547  10.055  1.00  0.00           N  
ATOM    286  CA  ALA A  24       5.504  19.917  11.191  1.00  0.00           C  
ATOM    287  C   ALA A  24       5.182  21.410  11.111  1.00  0.00           C  
ATOM    288  O   ALA A  24       5.953  22.188  10.581  1.00  0.00           O  
ATOM    289  CB  ALA A  24       6.210  19.615  12.515  1.00  0.00           C  
ATOM    290  H   ALA A  24       7.246  20.017   9.933  1.00  0.00           H  
ATOM    291  HA  ALA A  24       4.589  19.346  11.131  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       7.232  19.961  12.465  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       6.198  18.550  12.694  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       5.697  20.121  13.320  1.00  0.00           H  
ATOM    295  N   GLU A  25       4.049  21.815  11.630  1.00  0.00           N  
ATOM    296  CA  GLU A  25       3.671  23.242  11.586  1.00  0.00           C  
ATOM    297  C   GLU A  25       3.442  23.751  13.008  1.00  0.00           C  
ATOM    298  O   GLU A  25       3.449  22.997  13.964  1.00  0.00           O  
ATOM    299  CB  GLU A  25       2.388  23.402  10.768  1.00  0.00           C  
ATOM    300  CG  GLU A  25       2.737  23.822   9.338  1.00  0.00           C  
ATOM    301  CD  GLU A  25       2.740  25.348   9.239  1.00  0.00           C  
ATOM    302  OE1 GLU A  25       1.755  25.950   9.635  1.00  0.00           O  
ATOM    303  OE2 GLU A  25       3.727  25.890   8.769  1.00  0.00           O  
ATOM    304  H   GLU A  25       3.448  21.181  12.046  1.00  0.00           H  
ATOM    305  HA  GLU A  25       4.464  23.802  11.127  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       1.858  22.463  10.749  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       1.765  24.155  11.220  1.00  0.00           H  
ATOM    308  HG2 GLU A  25       3.715  23.442   9.080  1.00  0.00           H  
ATOM    309  HG3 GLU A  25       2.004  23.420   8.655  1.00  0.00           H  
ATOM    310  N   SER A  26       3.235  25.028  13.140  1.00  0.00           N  
ATOM    311  CA  SER A  26       3.001  25.627  14.486  1.00  0.00           C  
ATOM    312  C   SER A  26       1.617  25.217  14.993  1.00  0.00           C  
ATOM    313  O   SER A  26       1.416  25.011  16.174  1.00  0.00           O  
ATOM    314  CB  SER A  26       3.088  27.153  14.384  1.00  0.00           C  
ATOM    315  OG  SER A  26       3.943  27.644  15.409  1.00  0.00           O  
ATOM    316  H   SER A  26       3.233  25.595  12.346  1.00  0.00           H  
ATOM    317  HA  SER A  26       3.755  25.270  15.173  1.00  0.00           H  
ATOM    318  HB2 SER A  26       3.493  27.428  13.425  1.00  0.00           H  
ATOM    319  HB3 SER A  26       2.099  27.583  14.490  1.00  0.00           H  
ATOM    320  HG  SER A  26       4.336  28.463  15.100  1.00  0.00           H  
ATOM    321  N   ASN A  27       0.663  25.093  14.105  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -0.715  24.694  14.524  1.00  0.00           C  
ATOM    323  C   ASN A  27      -0.689  23.340  15.244  1.00  0.00           C  
ATOM    324  O   ASN A  27      -1.609  22.998  15.964  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -1.620  24.602  13.292  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -0.956  23.729  12.223  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -0.158  22.868  12.534  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -1.256  23.917  10.967  1.00  0.00           N  
ATOM    329  H   ASN A  27       0.853  25.261  13.159  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -1.104  25.436  15.195  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -2.566  24.166  13.574  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -1.785  25.591  12.893  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -1.900  24.611  10.715  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -0.836  23.364  10.275  1.00  0.00           H  
ATOM    335  N   GLY A  28       0.352  22.572  15.057  1.00  0.00           N  
ATOM    336  CA  GLY A  28       0.438  21.243  15.732  1.00  0.00           C  
ATOM    337  C   GLY A  28       0.191  20.111  14.725  1.00  0.00           C  
ATOM    338  O   GLY A  28       0.414  18.954  15.028  1.00  0.00           O  
ATOM    339  H   GLY A  28       1.073  22.870  14.477  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       1.421  21.127  16.166  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      -0.305  21.191  16.513  1.00  0.00           H  
ATOM    342  N   VAL A  29      -0.268  20.426  13.534  1.00  0.00           N  
ATOM    343  CA  VAL A  29      -0.524  19.356  12.524  1.00  0.00           C  
ATOM    344  C   VAL A  29       0.646  19.287  11.550  1.00  0.00           C  
ATOM    345  O   VAL A  29       1.271  20.284  11.241  1.00  0.00           O  
ATOM    346  CB  VAL A  29      -1.812  19.663  11.758  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      -2.172  18.472  10.868  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      -2.951  19.917  12.749  1.00  0.00           C  
ATOM    349  H   VAL A  29      -0.445  21.360  13.304  1.00  0.00           H  
ATOM    350  HA  VAL A  29      -0.620  18.406  13.023  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -1.664  20.539  11.144  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      -2.155  17.566  11.455  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      -1.455  18.394  10.064  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -3.160  18.616  10.456  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      -3.870  20.082  12.206  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      -2.722  20.789  13.343  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      -3.063  19.060  13.396  1.00  0.00           H  
ATOM    358  N   SER A  30       0.952  18.108  11.077  1.00  0.00           N  
ATOM    359  CA  SER A  30       2.091  17.950  10.134  1.00  0.00           C  
ATOM    360  C   SER A  30       1.570  17.763   8.708  1.00  0.00           C  
ATOM    361  O   SER A  30       0.560  17.123   8.483  1.00  0.00           O  
ATOM    362  CB  SER A  30       2.904  16.722  10.529  1.00  0.00           C  
ATOM    363  OG  SER A  30       3.725  17.038  11.646  1.00  0.00           O  
ATOM    364  H   SER A  30       0.434  17.324  11.353  1.00  0.00           H  
ATOM    365  HA  SER A  30       2.717  18.827  10.182  1.00  0.00           H  
ATOM    366  HB2 SER A  30       2.237  15.925  10.792  1.00  0.00           H  
ATOM    367  HB3 SER A  30       3.516  16.410   9.693  1.00  0.00           H  
ATOM    368  HG  SER A  30       4.578  17.327  11.314  1.00  0.00           H  
ATOM    369  N   TYR A  31       2.266  18.309   7.749  1.00  0.00           N  
ATOM    370  CA  TYR A  31       1.850  18.169   6.329  1.00  0.00           C  
ATOM    371  C   TYR A  31       3.086  17.971   5.458  1.00  0.00           C  
ATOM    372  O   TYR A  31       4.154  18.467   5.760  1.00  0.00           O  
ATOM    373  CB  TYR A  31       1.135  19.431   5.870  1.00  0.00           C  
ATOM    374  CG  TYR A  31       0.010  19.766   6.818  1.00  0.00           C  
ATOM    375  CD1 TYR A  31       0.260  20.544   7.954  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -1.285  19.302   6.558  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -0.785  20.859   8.831  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -2.330  19.616   7.435  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -2.080  20.394   8.571  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -3.111  20.704   9.435  1.00  0.00           O  
ATOM    381  H   TYR A  31       3.074  18.807   7.964  1.00  0.00           H  
ATOM    382  HA  TYR A  31       1.193  17.320   6.225  1.00  0.00           H  
ATOM    383  HB2 TYR A  31       1.839  20.244   5.839  1.00  0.00           H  
ATOM    384  HB3 TYR A  31       0.738  19.271   4.886  1.00  0.00           H  
ATOM    385  HD1 TYR A  31       1.259  20.901   8.154  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -1.478  18.702   5.681  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -0.592  21.459   9.707  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -3.329  19.258   7.235  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -3.332  21.630   9.314  1.00  0.00           H  
ATOM    390  N   CYS A  32       2.939  17.272   4.369  1.00  0.00           N  
ATOM    391  CA  CYS A  32       4.092  17.050   3.454  1.00  0.00           C  
ATOM    392  C   CYS A  32       4.382  18.344   2.704  1.00  0.00           C  
ATOM    393  O   CYS A  32       3.546  19.221   2.615  1.00  0.00           O  
ATOM    394  CB  CYS A  32       3.761  15.954   2.442  1.00  0.00           C  
ATOM    395  SG  CYS A  32       3.290  14.434   3.303  1.00  0.00           S  
ATOM    396  H   CYS A  32       2.059  16.910   4.145  1.00  0.00           H  
ATOM    397  HA  CYS A  32       4.957  16.761   4.022  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       2.948  16.282   1.823  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       4.627  15.764   1.825  1.00  0.00           H  
ATOM    400  N   ARG A  33       5.557  18.454   2.155  1.00  0.00           N  
ATOM    401  CA  ARG A  33       5.934  19.664   1.387  1.00  0.00           C  
ATOM    402  C   ARG A  33       6.933  19.228   0.324  1.00  0.00           C  
ATOM    403  O   ARG A  33       7.961  18.651   0.628  1.00  0.00           O  
ATOM    404  CB  ARG A  33       6.578  20.697   2.320  1.00  0.00           C  
ATOM    405  CG  ARG A  33       5.795  22.008   2.250  1.00  0.00           C  
ATOM    406  CD  ARG A  33       4.467  21.854   2.993  1.00  0.00           C  
ATOM    407  NE  ARG A  33       4.252  23.038   3.882  1.00  0.00           N  
ATOM    408  CZ  ARG A  33       3.891  24.209   3.394  1.00  0.00           C  
ATOM    409  NH1 ARG A  33       3.708  24.390   2.106  1.00  0.00           N  
ATOM    410  NH2 ARG A  33       3.714  25.211   4.210  1.00  0.00           N  
ATOM    411  H   ARG A  33       6.196  17.725   2.235  1.00  0.00           H  
ATOM    412  HA  ARG A  33       5.054  20.083   0.914  1.00  0.00           H  
ATOM    413  HB2 ARG A  33       6.562  20.323   3.333  1.00  0.00           H  
ATOM    414  HB3 ARG A  33       7.600  20.876   2.019  1.00  0.00           H  
ATOM    415  HG2 ARG A  33       6.375  22.796   2.705  1.00  0.00           H  
ATOM    416  HG3 ARG A  33       5.600  22.253   1.217  1.00  0.00           H  
ATOM    417  HD2 ARG A  33       3.659  21.787   2.280  1.00  0.00           H  
ATOM    418  HD3 ARG A  33       4.493  20.957   3.590  1.00  0.00           H  
ATOM    419  HE  ARG A  33       4.380  22.941   4.849  1.00  0.00           H  
ATOM    420 HH11 ARG A  33       3.840  23.636   1.464  1.00  0.00           H  
ATOM    421 HH12 ARG A  33       3.435  25.290   1.766  1.00  0.00           H  
ATOM    422 HH21 ARG A  33       3.851  25.087   5.193  1.00  0.00           H  
ATOM    423 HH22 ARG A  33       3.440  26.104   3.852  1.00  0.00           H  
ATOM    424  N   LYS A  34       6.633  19.476  -0.917  1.00  0.00           N  
ATOM    425  CA  LYS A  34       7.557  19.051  -2.009  1.00  0.00           C  
ATOM    426  C   LYS A  34       8.933  19.692  -1.812  1.00  0.00           C  
ATOM    427  O   LYS A  34       9.048  20.824  -1.380  1.00  0.00           O  
ATOM    428  CB  LYS A  34       6.983  19.466  -3.366  1.00  0.00           C  
ATOM    429  CG  LYS A  34       6.723  20.974  -3.376  1.00  0.00           C  
ATOM    430  CD  LYS A  34       5.496  21.275  -4.240  1.00  0.00           C  
ATOM    431  CE  LYS A  34       5.857  21.110  -5.717  1.00  0.00           C  
ATOM    432  NZ  LYS A  34       4.620  20.843  -6.503  1.00  0.00           N  
ATOM    433  H   LYS A  34       5.790  19.928  -1.132  1.00  0.00           H  
ATOM    434  HA  LYS A  34       7.664  17.974  -1.975  1.00  0.00           H  
ATOM    435  HB2 LYS A  34       7.688  19.217  -4.146  1.00  0.00           H  
ATOM    436  HB3 LYS A  34       6.055  18.942  -3.540  1.00  0.00           H  
ATOM    437  HG2 LYS A  34       6.546  21.317  -2.367  1.00  0.00           H  
ATOM    438  HG3 LYS A  34       7.581  21.485  -3.785  1.00  0.00           H  
ATOM    439  HD2 LYS A  34       4.700  20.590  -3.984  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       5.170  22.289  -4.062  1.00  0.00           H  
ATOM    441  HE2 LYS A  34       6.325  22.014  -6.076  1.00  0.00           H  
ATOM    442  HE3 LYS A  34       6.541  20.281  -5.829  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34       4.092  21.729  -6.631  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34       4.027  20.156  -5.994  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34       4.876  20.458  -7.434  1.00  0.00           H  
ATOM    446  N   ASP A  35       9.973  18.964  -2.122  1.00  0.00           N  
ATOM    447  CA  ASP A  35      11.353  19.504  -1.954  1.00  0.00           C  
ATOM    448  C   ASP A  35      11.535  20.744  -2.833  1.00  0.00           C  
ATOM    449  O   ASP A  35      10.761  20.991  -3.739  1.00  0.00           O  
ATOM    450  CB  ASP A  35      12.371  18.437  -2.364  1.00  0.00           C  
ATOM    451  CG  ASP A  35      12.629  17.498  -1.184  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      11.685  17.202  -0.471  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      13.767  17.091  -1.014  1.00  0.00           O  
ATOM    454  H   ASP A  35       9.844  18.058  -2.461  1.00  0.00           H  
ATOM    455  HA  ASP A  35      11.509  19.768  -0.919  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      11.983  17.871  -3.198  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      13.296  18.914  -2.651  1.00  0.00           H  
ATOM    458  N   GLU A  36      12.553  21.523  -2.569  1.00  0.00           N  
ATOM    459  CA  GLU A  36      12.795  22.750  -3.382  1.00  0.00           C  
ATOM    460  C   GLU A  36      14.289  23.121  -3.316  1.00  0.00           C  
ATOM    461  O   GLU A  36      14.648  24.126  -2.733  1.00  0.00           O  
ATOM    462  CB  GLU A  36      11.946  23.900  -2.832  1.00  0.00           C  
ATOM    463  CG  GLU A  36      10.493  23.722  -3.276  1.00  0.00           C  
ATOM    464  CD  GLU A  36       9.706  24.997  -2.973  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      10.208  26.067  -3.277  1.00  0.00           O  
ATOM    466  OE2 GLU A  36       8.614  24.883  -2.440  1.00  0.00           O  
ATOM    467  H   GLU A  36      13.160  21.299  -1.833  1.00  0.00           H  
ATOM    468  HA  GLU A  36      12.519  22.559  -4.409  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      11.996  23.899  -1.752  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      12.323  24.839  -3.209  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      10.464  23.523  -4.338  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      10.053  22.893  -2.742  1.00  0.00           H  
ATOM    473  N   PRO A  37      15.129  22.298  -3.916  1.00  0.00           N  
ATOM    474  CA  PRO A  37      16.610  22.508  -3.947  1.00  0.00           C  
ATOM    475  C   PRO A  37      16.999  23.405  -5.125  1.00  0.00           C  
ATOM    476  O   PRO A  37      17.372  24.541  -4.881  1.00  0.00           O  
ATOM    477  CB  PRO A  37      17.158  21.100  -4.130  1.00  0.00           C  
ATOM    478  CG  PRO A  37      16.066  20.271  -4.787  1.00  0.00           C  
ATOM    479  CD  PRO A  37      14.748  21.039  -4.653  1.00  0.00           C  
ATOM    480  OXT PRO A  37      16.918  22.941  -6.250  1.00  0.00           O  
ATOM    481  HA  PRO A  37      16.957  22.924  -3.015  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      18.034  21.127  -4.764  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      17.409  20.675  -3.171  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      16.300  20.120  -5.831  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      15.980  19.317  -4.288  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      14.348  21.274  -5.630  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      14.036  20.473  -4.075  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1       1.223  -0.433  -0.153  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.956   0.731   0.738  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.418   2.018   0.048  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.620   2.772  -0.476  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.715   0.549   2.057  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.681  -1.255   0.178  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.240  -0.657  -0.134  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.937  -0.200  -1.124  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.100   0.794   0.938  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.189  -0.159   2.680  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.782   1.498   2.567  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.709   0.179   1.852  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.701   2.267   0.046  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.236   3.499  -0.605  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.766   3.489  -0.509  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.331   2.892   0.388  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.666   4.740   0.105  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       3.210   6.014  -0.556  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.056   4.722   1.589  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.705   6.099  -1.998  1.00  0.00           C  
ATOM     21  H   ILE A   2       3.314   1.639   0.477  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.942   3.512  -1.644  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.589   4.728   0.024  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.869   6.878  -0.003  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       4.289   5.989  -0.555  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.215   4.385   2.176  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.337   5.717   1.902  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       3.889   4.051   1.737  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.998   7.046  -2.427  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.628   6.017  -2.008  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.132   5.294  -2.577  1.00  0.00           H  
ATOM     32  N   CYS A   3       5.435   4.140  -1.425  1.00  0.00           N  
ATOM     33  CA  CYS A   3       6.920   4.165  -1.391  1.00  0.00           C  
ATOM     34  C   CYS A   3       7.412   5.601  -1.201  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.640   6.541  -1.234  1.00  0.00           O  
ATOM     36  CB  CYS A   3       7.462   3.603  -2.702  1.00  0.00           C  
ATOM     37  SG  CYS A   3       6.776   4.517  -4.111  1.00  0.00           S  
ATOM     38  H   CYS A   3       4.960   4.608  -2.140  1.00  0.00           H  
ATOM     39  HA  CYS A   3       7.269   3.556  -0.570  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       8.532   3.692  -2.709  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       7.187   2.562  -2.782  1.00  0.00           H  
ATOM     42  N   THR A   4       8.693   5.770  -1.002  1.00  0.00           N  
ATOM     43  CA  THR A   4       9.254   7.137  -0.808  1.00  0.00           C  
ATOM     44  C   THR A   4       9.451   7.800  -2.178  1.00  0.00           C  
ATOM     45  O   THR A   4       8.699   8.677  -2.561  1.00  0.00           O  
ATOM     46  CB  THR A   4      10.593   7.028  -0.065  1.00  0.00           C  
ATOM     47  OG1 THR A   4      10.374   6.419   1.200  1.00  0.00           O  
ATOM     48  CG2 THR A   4      11.203   8.420   0.142  1.00  0.00           C  
ATOM     49  H   THR A   4       9.289   4.992  -0.981  1.00  0.00           H  
ATOM     50  HA  THR A   4       8.564   7.727  -0.221  1.00  0.00           H  
ATOM     51  HB  THR A   4      11.274   6.420  -0.638  1.00  0.00           H  
ATOM     52  HG1 THR A   4      11.181   5.967   1.456  1.00  0.00           H  
ATOM     53 HG21 THR A   4      12.248   8.398  -0.130  1.00  0.00           H  
ATOM     54 HG22 THR A   4      11.108   8.702   1.180  1.00  0.00           H  
ATOM     55 HG23 THR A   4      10.685   9.139  -0.474  1.00  0.00           H  
ATOM     56  N   GLY A   5      10.450   7.386  -2.918  1.00  0.00           N  
ATOM     57  CA  GLY A   5      10.691   7.987  -4.263  1.00  0.00           C  
ATOM     58  C   GLY A   5      12.173   8.312  -4.431  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.850   8.689  -3.493  1.00  0.00           O  
ATOM     60  H   GLY A   5      11.039   6.679  -2.591  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      10.389   7.288  -5.029  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.117   8.894  -4.357  1.00  0.00           H  
ATOM     63  N   ALA A   6      12.683   8.168  -5.628  1.00  0.00           N  
ATOM     64  CA  ALA A   6      14.126   8.468  -5.888  1.00  0.00           C  
ATOM     65  C   ALA A   6      14.479   9.868  -5.378  1.00  0.00           C  
ATOM     66  O   ALA A   6      13.617  10.676  -5.090  1.00  0.00           O  
ATOM     67  CB  ALA A   6      14.412   8.388  -7.392  1.00  0.00           C  
ATOM     68  H   ALA A   6      12.110   7.865  -6.362  1.00  0.00           H  
ATOM     69  HA  ALA A   6      14.737   7.741  -5.373  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      15.155   7.627  -7.574  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      14.781   9.340  -7.747  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      13.504   8.138  -7.918  1.00  0.00           H  
ATOM     73  N   ASP A   7      15.747  10.153  -5.284  1.00  0.00           N  
ATOM     74  CA  ASP A   7      16.208  11.496  -4.814  1.00  0.00           C  
ATOM     75  C   ASP A   7      15.493  11.910  -3.515  1.00  0.00           C  
ATOM     76  O   ASP A   7      15.369  13.084  -3.219  1.00  0.00           O  
ATOM     77  CB  ASP A   7      15.920  12.527  -5.904  1.00  0.00           C  
ATOM     78  CG  ASP A   7      17.126  12.636  -6.837  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      17.748  11.617  -7.091  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      17.409  13.736  -7.283  1.00  0.00           O  
ATOM     81  H   ASP A   7      16.408   9.480  -5.541  1.00  0.00           H  
ATOM     82  HA  ASP A   7      17.272  11.456  -4.638  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      15.055  12.215  -6.469  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      15.728  13.485  -5.452  1.00  0.00           H  
ATOM     85  N   ARG A   8      15.030  10.960  -2.740  1.00  0.00           N  
ATOM     86  CA  ARG A   8      14.333  11.300  -1.461  1.00  0.00           C  
ATOM     87  C   ARG A   8      14.919  10.434  -0.334  1.00  0.00           C  
ATOM     88  O   ARG A   8      15.524   9.422  -0.605  1.00  0.00           O  
ATOM     89  CB  ARG A   8      12.828  11.027  -1.610  1.00  0.00           C  
ATOM     90  CG  ARG A   8      12.032  12.305  -1.316  1.00  0.00           C  
ATOM     91  CD  ARG A   8      10.764  11.956  -0.533  1.00  0.00           C  
ATOM     92  NE  ARG A   8       9.975  13.202  -0.280  1.00  0.00           N  
ATOM     93  CZ  ARG A   8       8.719  13.152   0.117  1.00  0.00           C  
ATOM     94  NH1 ARG A   8       8.102  12.008   0.306  1.00  0.00           N  
ATOM     95  NH2 ARG A   8       8.072  14.266   0.328  1.00  0.00           N  
ATOM     96  H   ARG A   8      15.148  10.022  -2.995  1.00  0.00           H  
ATOM     97  HA  ARG A   8      14.495  12.343  -1.229  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      12.623  10.708  -2.619  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      12.528  10.252  -0.920  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      12.640  12.982  -0.734  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      11.758  12.779  -2.247  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      10.167  11.263  -1.107  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      11.035  11.504   0.409  1.00  0.00           H  
ATOM    104  HE  ARG A   8      10.402  14.075  -0.411  1.00  0.00           H  
ATOM    105 HH11 ARG A   8       8.578  11.144   0.150  1.00  0.00           H  
ATOM    106 HH12 ARG A   8       7.149  12.002   0.607  1.00  0.00           H  
ATOM    107 HH21 ARG A   8       8.530  15.144   0.187  1.00  0.00           H  
ATOM    108 HH22 ARG A   8       7.119  14.242   0.629  1.00  0.00           H  
ATOM    109  N   PRO A   9      14.735  10.850   0.902  1.00  0.00           N  
ATOM    110  CA  PRO A   9      15.261  10.112   2.100  1.00  0.00           C  
ATOM    111  C   PRO A   9      14.410   8.873   2.401  1.00  0.00           C  
ATOM    112  O   PRO A   9      13.202   8.952   2.516  1.00  0.00           O  
ATOM    113  CB  PRO A   9      15.155  11.132   3.226  1.00  0.00           C  
ATOM    114  CG  PRO A   9      14.084  12.126   2.825  1.00  0.00           C  
ATOM    115  CD  PRO A   9      13.984  12.096   1.300  1.00  0.00           C  
ATOM    116  HA  PRO A   9      16.292   9.836   1.951  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      14.876  10.636   4.145  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      16.096  11.643   3.351  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      13.137  11.843   3.264  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      14.360  13.117   3.150  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      12.950  12.034   0.990  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      14.458  12.966   0.872  1.00  0.00           H  
ATOM    123  N   CYS A  10      15.039   7.726   2.534  1.00  0.00           N  
ATOM    124  CA  CYS A  10      14.280   6.470   2.834  1.00  0.00           C  
ATOM    125  C   CYS A  10      13.462   6.656   4.116  1.00  0.00           C  
ATOM    126  O   CYS A  10      13.572   7.665   4.787  1.00  0.00           O  
ATOM    127  CB  CYS A  10      15.263   5.308   3.024  1.00  0.00           C  
ATOM    128  SG  CYS A  10      16.026   4.885   1.436  1.00  0.00           S  
ATOM    129  H   CYS A  10      16.010   7.692   2.437  1.00  0.00           H  
ATOM    130  HA  CYS A  10      13.614   6.246   2.013  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      16.030   5.598   3.726  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      14.733   4.449   3.409  1.00  0.00           H  
ATOM    133  N   ALA A  11      12.641   5.695   4.454  1.00  0.00           N  
ATOM    134  CA  ALA A  11      11.810   5.817   5.689  1.00  0.00           C  
ATOM    135  C   ALA A  11      11.821   4.493   6.455  1.00  0.00           C  
ATOM    136  O   ALA A  11      12.068   3.442   5.895  1.00  0.00           O  
ATOM    137  CB  ALA A  11      10.373   6.170   5.301  1.00  0.00           C  
ATOM    138  H   ALA A  11      12.570   4.895   3.893  1.00  0.00           H  
ATOM    139  HA  ALA A  11      12.214   6.598   6.317  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      10.285   7.240   5.179  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       9.699   5.840   6.078  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      10.119   5.680   4.373  1.00  0.00           H  
ATOM    143  N   ALA A  12      11.553   4.541   7.738  1.00  0.00           N  
ATOM    144  CA  ALA A  12      11.537   3.295   8.569  1.00  0.00           C  
ATOM    145  C   ALA A  12      10.636   2.230   7.928  1.00  0.00           C  
ATOM    146  O   ALA A  12      11.098   1.194   7.491  1.00  0.00           O  
ATOM    147  CB  ALA A  12      11.010   3.627   9.967  1.00  0.00           C  
ATOM    148  H   ALA A  12      11.359   5.404   8.158  1.00  0.00           H  
ATOM    149  HA  ALA A  12      12.542   2.908   8.651  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      10.229   4.368   9.890  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      11.816   4.014  10.572  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      10.614   2.732  10.424  1.00  0.00           H  
ATOM    153  N   CYS A  13       9.348   2.482   7.876  1.00  0.00           N  
ATOM    154  CA  CYS A  13       8.394   1.494   7.272  1.00  0.00           C  
ATOM    155  C   CYS A  13       8.878   1.058   5.883  1.00  0.00           C  
ATOM    156  O   CYS A  13       8.774  -0.095   5.513  1.00  0.00           O  
ATOM    157  CB  CYS A  13       7.005   2.132   7.150  1.00  0.00           C  
ATOM    158  SG  CYS A  13       7.118   3.683   6.219  1.00  0.00           S  
ATOM    159  H   CYS A  13       9.005   3.324   8.240  1.00  0.00           H  
ATOM    160  HA  CYS A  13       8.330   0.627   7.913  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.343   1.453   6.636  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       6.616   2.333   8.138  1.00  0.00           H  
ATOM    163  N   CYS A  14       9.326   1.986   5.085  1.00  0.00           N  
ATOM    164  CA  CYS A  14       8.908   1.987   3.656  1.00  0.00           C  
ATOM    165  C   CYS A  14      10.159   1.998   2.764  1.00  0.00           C  
ATOM    166  O   CYS A  14      11.051   2.792   2.990  1.00  0.00           O  
ATOM    167  CB  CYS A  14       8.075   3.237   3.374  1.00  0.00           C  
ATOM    168  SG  CYS A  14       6.547   3.180   4.345  1.00  0.00           S  
ATOM    169  H   CYS A  14       9.738   2.788   5.465  1.00  0.00           H  
ATOM    170  HA  CYS A  14       8.319   1.112   3.456  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       8.643   4.113   3.644  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       7.833   3.278   2.322  1.00  0.00           H  
ATOM    173  N   PRO A  15      10.207   1.129   1.771  1.00  0.00           N  
ATOM    174  CA  PRO A  15      11.362   1.041   0.831  1.00  0.00           C  
ATOM    175  C   PRO A  15      11.196   2.060  -0.294  1.00  0.00           C  
ATOM    176  O   PRO A  15      10.149   2.663  -0.443  1.00  0.00           O  
ATOM    177  CB  PRO A  15      11.281  -0.380   0.294  1.00  0.00           C  
ATOM    178  CG  PRO A  15       9.838  -0.828   0.431  1.00  0.00           C  
ATOM    179  CD  PRO A  15       9.147   0.115   1.421  1.00  0.00           C  
ATOM    180  HA  PRO A  15      12.290   1.191   1.354  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      11.578  -0.397  -0.745  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      11.920  -1.030   0.872  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       9.348  -0.777  -0.531  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       9.802  -1.838   0.809  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       8.297   0.595   0.953  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       8.842  -0.423   2.304  1.00  0.00           H  
ATOM    187  N   CYS A  16      12.217   2.254  -1.084  1.00  0.00           N  
ATOM    188  CA  CYS A  16      12.118   3.235  -2.203  1.00  0.00           C  
ATOM    189  C   CYS A  16      11.125   2.709  -3.244  1.00  0.00           C  
ATOM    190  O   CYS A  16      10.853   1.526  -3.316  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.492   3.432  -2.848  1.00  0.00           C  
ATOM    192  SG  CYS A  16      14.704   3.897  -1.583  1.00  0.00           S  
ATOM    193  H   CYS A  16      13.046   1.753  -0.942  1.00  0.00           H  
ATOM    194  HA  CYS A  16      11.765   4.180  -1.818  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      13.800   2.514  -3.321  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.430   4.215  -3.588  1.00  0.00           H  
ATOM    197  N   CYS A  17      10.585   3.585  -4.049  1.00  0.00           N  
ATOM    198  CA  CYS A  17       9.606   3.173  -5.100  1.00  0.00           C  
ATOM    199  C   CYS A  17      10.240   2.111  -6.014  1.00  0.00           C  
ATOM    200  O   CYS A  17      11.436   1.917  -5.965  1.00  0.00           O  
ATOM    201  CB  CYS A  17       9.239   4.425  -5.900  1.00  0.00           C  
ATOM    202  SG  CYS A  17       8.340   5.580  -4.830  1.00  0.00           S  
ATOM    203  H   CYS A  17      10.832   4.529  -3.971  1.00  0.00           H  
ATOM    204  HA  CYS A  17       8.721   2.765  -4.642  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      10.142   4.895  -6.255  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       8.628   4.162  -6.738  1.00  0.00           H  
ATOM    207  N   PRO A  18       9.436   1.450  -6.829  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.932   0.400  -7.783  1.00  0.00           C  
ATOM    209  C   PRO A  18      10.754   1.063  -8.890  1.00  0.00           C  
ATOM    210  O   PRO A  18      10.250   1.841  -9.678  1.00  0.00           O  
ATOM    211  CB  PRO A  18       8.659  -0.242  -8.320  1.00  0.00           C  
ATOM    212  CG  PRO A  18       7.550   0.769  -8.135  1.00  0.00           C  
ATOM    213  CD  PRO A  18       7.939   1.629  -6.934  1.00  0.00           C  
ATOM    214  HA  PRO A  18      10.526  -0.333  -7.260  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       8.779  -0.477  -9.368  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       8.433  -1.138  -7.762  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.460   1.383  -9.021  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       6.618   0.265  -7.935  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       7.680   2.657  -7.113  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       7.461   1.269  -6.037  1.00  0.00           H  
ATOM    221  N   GLY A  19      12.028   0.781  -8.922  1.00  0.00           N  
ATOM    222  CA  GLY A  19      12.929   1.406  -9.934  1.00  0.00           C  
ATOM    223  C   GLY A  19      14.050   2.113  -9.175  1.00  0.00           C  
ATOM    224  O   GLY A  19      15.199   2.096  -9.568  1.00  0.00           O  
ATOM    225  H   GLY A  19      12.404   0.171  -8.253  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      13.341   0.642 -10.577  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      12.380   2.126 -10.521  1.00  0.00           H  
ATOM    228  N   THR A  20      13.706   2.710  -8.067  1.00  0.00           N  
ATOM    229  CA  THR A  20      14.709   3.411  -7.219  1.00  0.00           C  
ATOM    230  C   THR A  20      15.114   2.466  -6.087  1.00  0.00           C  
ATOM    231  O   THR A  20      14.378   1.559  -5.742  1.00  0.00           O  
ATOM    232  CB  THR A  20      14.069   4.674  -6.629  1.00  0.00           C  
ATOM    233  OG1 THR A  20      12.997   4.306  -5.764  1.00  0.00           O  
ATOM    234  CG2 THR A  20      13.527   5.544  -7.763  1.00  0.00           C  
ATOM    235  H   THR A  20      12.773   2.683  -7.783  1.00  0.00           H  
ATOM    236  HA  THR A  20      15.578   3.675  -7.809  1.00  0.00           H  
ATOM    237  HB  THR A  20      14.808   5.232  -6.072  1.00  0.00           H  
ATOM    238  HG1 THR A  20      12.294   3.935  -6.302  1.00  0.00           H  
ATOM    239 HG21 THR A  20      12.928   4.937  -8.426  1.00  0.00           H  
ATOM    240 HG22 THR A  20      14.351   5.972  -8.314  1.00  0.00           H  
ATOM    241 HG23 THR A  20      12.918   6.334  -7.351  1.00  0.00           H  
ATOM    242  N   SER A  21      16.276   2.653  -5.517  1.00  0.00           N  
ATOM    243  CA  SER A  21      16.719   1.735  -4.414  1.00  0.00           C  
ATOM    244  C   SER A  21      17.156   2.539  -3.188  1.00  0.00           C  
ATOM    245  O   SER A  21      17.463   3.707  -3.279  1.00  0.00           O  
ATOM    246  CB  SER A  21      17.887   0.869  -4.898  1.00  0.00           C  
ATOM    247  OG  SER A  21      18.507   1.485  -6.020  1.00  0.00           O  
ATOM    248  H   SER A  21      16.856   3.382  -5.818  1.00  0.00           H  
ATOM    249  HA  SER A  21      15.895   1.093  -4.139  1.00  0.00           H  
ATOM    250  HB2 SER A  21      18.614   0.763  -4.109  1.00  0.00           H  
ATOM    251  HB3 SER A  21      17.515  -0.109  -5.171  1.00  0.00           H  
ATOM    252  HG  SER A  21      18.001   1.253  -6.803  1.00  0.00           H  
ATOM    253  N   CYS A  22      17.194   1.908  -2.040  1.00  0.00           N  
ATOM    254  CA  CYS A  22      17.620   2.625  -0.803  1.00  0.00           C  
ATOM    255  C   CYS A  22      19.099   2.353  -0.549  1.00  0.00           C  
ATOM    256  O   CYS A  22      19.562   1.231  -0.622  1.00  0.00           O  
ATOM    257  CB  CYS A  22      16.802   2.141   0.395  1.00  0.00           C  
ATOM    258  SG  CYS A  22      17.110   3.221   1.819  1.00  0.00           S  
ATOM    259  H   CYS A  22      16.951   0.962  -1.996  1.00  0.00           H  
ATOM    260  HA  CYS A  22      17.469   3.687  -0.936  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      15.757   2.167   0.147  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      17.089   1.129   0.643  1.00  0.00           H  
ATOM    263  N   LYS A  23      19.835   3.382  -0.248  1.00  0.00           N  
ATOM    264  CA  LYS A  23      21.294   3.223   0.023  1.00  0.00           C  
ATOM    265  C   LYS A  23      21.690   4.144   1.178  1.00  0.00           C  
ATOM    266  O   LYS A  23      20.898   4.936   1.640  1.00  0.00           O  
ATOM    267  CB  LYS A  23      22.102   3.581  -1.233  1.00  0.00           C  
ATOM    268  CG  LYS A  23      21.674   4.954  -1.768  1.00  0.00           C  
ATOM    269  CD  LYS A  23      21.722   4.946  -3.299  1.00  0.00           C  
ATOM    270  CE  LYS A  23      20.390   4.436  -3.855  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      20.356   2.948  -3.775  1.00  0.00           N  
ATOM    272  H   LYS A  23      19.422   4.261  -0.193  1.00  0.00           H  
ATOM    273  HA  LYS A  23      21.496   2.198   0.299  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      23.153   3.605  -0.987  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      21.930   2.833  -1.993  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      20.671   5.175  -1.443  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      22.347   5.711  -1.395  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      21.902   5.950  -3.658  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      22.520   4.298  -3.630  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      19.575   4.847  -3.276  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      20.287   4.743  -4.886  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      21.292   2.567  -4.020  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      19.646   2.582  -4.441  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      20.108   2.658  -2.809  1.00  0.00           H  
ATOM    285  N   ALA A  24      22.906   4.043   1.649  1.00  0.00           N  
ATOM    286  CA  ALA A  24      23.352   4.911   2.779  1.00  0.00           C  
ATOM    287  C   ALA A  24      24.457   5.850   2.295  1.00  0.00           C  
ATOM    288  O   ALA A  24      25.088   5.608   1.283  1.00  0.00           O  
ATOM    289  CB  ALA A  24      23.887   4.035   3.914  1.00  0.00           C  
ATOM    290  H   ALA A  24      23.525   3.395   1.261  1.00  0.00           H  
ATOM    291  HA  ALA A  24      22.516   5.493   3.137  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      23.841   4.583   4.843  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      24.911   3.763   3.706  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      23.286   3.141   3.993  1.00  0.00           H  
ATOM    295  N   GLU A  25      24.695   6.919   3.012  1.00  0.00           N  
ATOM    296  CA  GLU A  25      25.750   7.875   2.610  1.00  0.00           C  
ATOM    297  C   GLU A  25      26.743   8.046   3.761  1.00  0.00           C  
ATOM    298  O   GLU A  25      26.594   7.464   4.819  1.00  0.00           O  
ATOM    299  CB  GLU A  25      25.108   9.226   2.270  1.00  0.00           C  
ATOM    300  CG  GLU A  25      25.059   9.407   0.750  1.00  0.00           C  
ATOM    301  CD  GLU A  25      24.426  10.760   0.416  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      25.148  11.744   0.412  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      23.232  10.788   0.171  1.00  0.00           O  
ATOM    304  H   GLU A  25      24.181   7.091   3.815  1.00  0.00           H  
ATOM    305  HA  GLU A  25      26.262   7.490   1.749  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      24.105   9.256   2.668  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      25.690  10.024   2.706  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      26.062   9.370   0.350  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      24.467   8.618   0.313  1.00  0.00           H  
ATOM    310  N   SER A  26      27.753   8.843   3.552  1.00  0.00           N  
ATOM    311  CA  SER A  26      28.776   9.070   4.614  1.00  0.00           C  
ATOM    312  C   SER A  26      28.167   9.906   5.742  1.00  0.00           C  
ATOM    313  O   SER A  26      28.494   9.733   6.900  1.00  0.00           O  
ATOM    314  CB  SER A  26      29.977   9.806   4.012  1.00  0.00           C  
ATOM    315  OG  SER A  26      31.174   9.140   4.392  1.00  0.00           O  
ATOM    316  H   SER A  26      27.837   9.293   2.689  1.00  0.00           H  
ATOM    317  HA  SER A  26      29.100   8.118   5.009  1.00  0.00           H  
ATOM    318  HB2 SER A  26      29.898   9.806   2.938  1.00  0.00           H  
ATOM    319  HB3 SER A  26      29.993  10.829   4.368  1.00  0.00           H  
ATOM    320  HG  SER A  26      31.607   9.670   5.065  1.00  0.00           H  
ATOM    321  N   ASN A  27      27.281  10.811   5.409  1.00  0.00           N  
ATOM    322  CA  ASN A  27      26.643  11.668   6.453  1.00  0.00           C  
ATOM    323  C   ASN A  27      25.924  10.805   7.497  1.00  0.00           C  
ATOM    324  O   ASN A  27      25.646  11.253   8.593  1.00  0.00           O  
ATOM    325  CB  ASN A  27      25.640  12.618   5.793  1.00  0.00           C  
ATOM    326  CG  ASN A  27      24.680  11.824   4.904  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      24.393  10.675   5.173  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      24.166  12.394   3.848  1.00  0.00           N  
ATOM    329  H   ASN A  27      27.035  10.928   4.468  1.00  0.00           H  
ATOM    330  HA  ASN A  27      27.405  12.243   6.945  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      25.079  13.134   6.557  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      26.172  13.339   5.190  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      24.397  13.321   3.631  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      23.551  11.894   3.272  1.00  0.00           H  
ATOM    335  N   GLY A  28      25.625   9.576   7.168  1.00  0.00           N  
ATOM    336  CA  GLY A  28      24.926   8.684   8.141  1.00  0.00           C  
ATOM    337  C   GLY A  28      23.449   8.526   7.756  1.00  0.00           C  
ATOM    338  O   GLY A  28      22.769   7.648   8.253  1.00  0.00           O  
ATOM    339  H   GLY A  28      25.858   9.243   6.286  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      25.402   7.713   8.140  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      24.991   9.113   9.129  1.00  0.00           H  
ATOM    342  N   VAL A  29      22.944   9.365   6.880  1.00  0.00           N  
ATOM    343  CA  VAL A  29      21.512   9.254   6.476  1.00  0.00           C  
ATOM    344  C   VAL A  29      21.415   8.521   5.143  1.00  0.00           C  
ATOM    345  O   VAL A  29      22.288   8.620   4.301  1.00  0.00           O  
ATOM    346  CB  VAL A  29      20.905  10.651   6.339  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      19.401  10.533   6.084  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      21.142  11.438   7.631  1.00  0.00           C  
ATOM    349  H   VAL A  29      23.503  10.068   6.492  1.00  0.00           H  
ATOM    350  HA  VAL A  29      20.969   8.696   7.221  1.00  0.00           H  
ATOM    351  HB  VAL A  29      21.370  11.165   5.512  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      18.916  11.457   6.361  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      18.998   9.724   6.675  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      19.228  10.336   5.037  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      20.806  12.456   7.499  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      22.196  11.433   7.866  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      20.591  10.979   8.438  1.00  0.00           H  
ATOM    358  N   SER A  30      20.357   7.778   4.955  1.00  0.00           N  
ATOM    359  CA  SER A  30      20.187   7.019   3.688  1.00  0.00           C  
ATOM    360  C   SER A  30      19.152   7.715   2.801  1.00  0.00           C  
ATOM    361  O   SER A  30      18.190   8.284   3.281  1.00  0.00           O  
ATOM    362  CB  SER A  30      19.701   5.609   4.008  1.00  0.00           C  
ATOM    363  OG  SER A  30      20.795   4.822   4.459  1.00  0.00           O  
ATOM    364  H   SER A  30      19.676   7.716   5.656  1.00  0.00           H  
ATOM    365  HA  SER A  30      21.137   6.964   3.175  1.00  0.00           H  
ATOM    366  HB2 SER A  30      18.956   5.656   4.779  1.00  0.00           H  
ATOM    367  HB3 SER A  30      19.266   5.168   3.121  1.00  0.00           H  
ATOM    368  HG  SER A  30      20.562   4.451   5.313  1.00  0.00           H  
ATOM    369  N   TYR A  31      19.343   7.660   1.511  1.00  0.00           N  
ATOM    370  CA  TYR A  31      18.383   8.295   0.569  1.00  0.00           C  
ATOM    371  C   TYR A  31      18.160   7.364  -0.619  1.00  0.00           C  
ATOM    372  O   TYR A  31      18.965   6.495  -0.895  1.00  0.00           O  
ATOM    373  CB  TYR A  31      18.965   9.608   0.053  1.00  0.00           C  
ATOM    374  CG  TYR A  31      19.171  10.568   1.199  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      20.369  10.546   1.922  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      18.166  11.483   1.537  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      20.564  11.438   2.982  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      18.361  12.375   2.599  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      19.560  12.353   3.321  1.00  0.00           C  
ATOM    380  OH  TYR A  31      19.752  13.233   4.367  1.00  0.00           O  
ATOM    381  H   TYR A  31      20.120   7.192   1.158  1.00  0.00           H  
ATOM    382  HA  TYR A  31      17.446   8.482   1.070  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      19.910   9.412  -0.428  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      18.287  10.040  -0.663  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      21.144   9.840   1.661  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      17.241  11.500   0.980  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      21.489  11.421   3.539  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      17.586  13.081   2.860  1.00  0.00           H  
ATOM    389  HH  TYR A  31      20.592  13.677   4.230  1.00  0.00           H  
ATOM    390  N   CYS A  32      17.089   7.556  -1.338  1.00  0.00           N  
ATOM    391  CA  CYS A  32      16.821   6.704  -2.529  1.00  0.00           C  
ATOM    392  C   CYS A  32      17.494   7.341  -3.737  1.00  0.00           C  
ATOM    393  O   CYS A  32      17.743   8.530  -3.762  1.00  0.00           O  
ATOM    394  CB  CYS A  32      15.319   6.604  -2.795  1.00  0.00           C  
ATOM    395  SG  CYS A  32      14.476   5.893  -1.361  1.00  0.00           S  
ATOM    396  H   CYS A  32      16.471   8.279  -1.103  1.00  0.00           H  
ATOM    397  HA  CYS A  32      17.222   5.721  -2.370  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      14.931   7.584  -2.991  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      15.151   5.974  -3.657  1.00  0.00           H  
ATOM    400  N   ARG A  33      17.777   6.559  -4.736  1.00  0.00           N  
ATOM    401  CA  ARG A  33      18.415   7.089  -5.961  1.00  0.00           C  
ATOM    402  C   ARG A  33      17.964   6.210  -7.121  1.00  0.00           C  
ATOM    403  O   ARG A  33      18.071   4.998  -7.065  1.00  0.00           O  
ATOM    404  CB  ARG A  33      19.940   7.035  -5.814  1.00  0.00           C  
ATOM    405  CG  ARG A  33      20.525   8.420  -6.082  1.00  0.00           C  
ATOM    406  CD  ARG A  33      20.108   9.370  -4.958  1.00  0.00           C  
ATOM    407  NE  ARG A  33      21.193  10.371  -4.720  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      21.365  11.404  -5.522  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      20.594  11.599  -6.568  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      22.324  12.252  -5.272  1.00  0.00           N  
ATOM    411  H   ARG A  33      17.556   5.614  -4.688  1.00  0.00           H  
ATOM    412  HA  ARG A  33      18.091   8.110  -6.125  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      20.193   6.729  -4.810  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      20.353   6.330  -6.521  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      21.601   8.353  -6.120  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      20.149   8.791  -7.023  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      19.199   9.882  -5.235  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      19.938   8.802  -4.058  1.00  0.00           H  
ATOM    419  HE  ARG A  33      21.789  10.258  -3.950  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      19.855  10.961  -6.779  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      20.749  12.392  -7.158  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      22.919  12.115  -4.480  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      22.464  13.040  -5.872  1.00  0.00           H  
ATOM    424  N   LYS A  34      17.441   6.800  -8.159  1.00  0.00           N  
ATOM    425  CA  LYS A  34      16.957   5.991  -9.315  1.00  0.00           C  
ATOM    426  C   LYS A  34      18.094   5.122  -9.862  1.00  0.00           C  
ATOM    427  O   LYS A  34      19.249   5.502  -9.837  1.00  0.00           O  
ATOM    428  CB  LYS A  34      16.445   6.927 -10.413  1.00  0.00           C  
ATOM    429  CG  LYS A  34      15.183   6.337 -11.044  1.00  0.00           C  
ATOM    430  CD  LYS A  34      14.335   7.462 -11.642  1.00  0.00           C  
ATOM    431  CE  LYS A  34      14.650   7.605 -13.132  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      13.733   6.734 -13.920  1.00  0.00           N  
ATOM    433  H   LYS A  34      17.351   7.775  -8.171  1.00  0.00           H  
ATOM    434  HA  LYS A  34      16.153   5.349  -8.979  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      16.215   7.892  -9.984  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      17.203   7.043 -11.173  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      15.463   5.642 -11.822  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      14.610   5.820 -10.289  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      13.287   7.229 -11.515  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      14.560   8.390 -11.138  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      14.515   8.634 -13.431  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      15.672   7.308 -13.314  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      12.754   7.063 -13.800  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      13.813   5.752 -13.584  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      13.990   6.779 -14.926  1.00  0.00           H  
ATOM    446  N   ASP A  35      17.764   3.955 -10.345  1.00  0.00           N  
ATOM    447  CA  ASP A  35      18.805   3.037 -10.888  1.00  0.00           C  
ATOM    448  C   ASP A  35      19.498   3.694 -12.084  1.00  0.00           C  
ATOM    449  O   ASP A  35      19.000   4.646 -12.654  1.00  0.00           O  
ATOM    450  CB  ASP A  35      18.148   1.729 -11.335  1.00  0.00           C  
ATOM    451  CG  ASP A  35      17.920   0.830 -10.119  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      18.817   0.740  -9.297  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      16.852   0.248 -10.029  1.00  0.00           O  
ATOM    454  H   ASP A  35      16.827   3.681 -10.343  1.00  0.00           H  
ATOM    455  HA  ASP A  35      19.532   2.828 -10.118  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      17.201   1.945 -11.807  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      18.794   1.223 -12.038  1.00  0.00           H  
ATOM    458  N   GLU A  36      20.643   3.188 -12.468  1.00  0.00           N  
ATOM    459  CA  GLU A  36      21.376   3.774 -13.628  1.00  0.00           C  
ATOM    460  C   GLU A  36      21.295   2.811 -14.823  1.00  0.00           C  
ATOM    461  O   GLU A  36      21.172   1.617 -14.632  1.00  0.00           O  
ATOM    462  CB  GLU A  36      22.843   3.992 -13.248  1.00  0.00           C  
ATOM    463  CG  GLU A  36      22.926   4.850 -11.981  1.00  0.00           C  
ATOM    464  CD  GLU A  36      23.120   3.948 -10.761  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      22.567   2.861 -10.758  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      23.818   4.360  -9.849  1.00  0.00           O  
ATOM    467  H   GLU A  36      21.020   2.419 -11.991  1.00  0.00           H  
ATOM    468  HA  GLU A  36      20.928   4.719 -13.894  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      23.314   3.036 -13.070  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      23.351   4.498 -14.056  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      23.762   5.530 -12.063  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      22.013   5.416 -11.867  1.00  0.00           H  
ATOM    473  N   PRO A  37      21.366   3.347 -16.028  1.00  0.00           N  
ATOM    474  CA  PRO A  37      21.303   2.543 -17.290  1.00  0.00           C  
ATOM    475  C   PRO A  37      22.690   2.006 -17.652  1.00  0.00           C  
ATOM    476  O   PRO A  37      22.799   1.344 -18.672  1.00  0.00           O  
ATOM    477  CB  PRO A  37      20.823   3.550 -18.325  1.00  0.00           C  
ATOM    478  CG  PRO A  37      21.205   4.931 -17.823  1.00  0.00           C  
ATOM    479  CD  PRO A  37      21.519   4.817 -16.328  1.00  0.00           C  
ATOM    480  OXT PRO A  37      23.618   2.265 -16.905  1.00  0.00           O  
ATOM    481  HA  PRO A  37      20.592   1.738 -17.196  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      21.302   3.355 -19.275  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      19.751   3.486 -18.432  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      22.076   5.286 -18.356  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      20.383   5.615 -17.968  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      22.530   5.145 -16.130  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      20.812   5.389 -15.750  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1       3.357  -0.735   1.821  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.033  -0.067   1.680  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.489   0.285   3.066  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.789  -0.496   3.683  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.057  -1.010   0.975  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.227  -1.681   2.232  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.968  -0.167   2.444  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.803  -0.824   0.886  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.145   0.836   1.098  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.045  -0.667   1.135  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.166  -2.007   1.376  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.269  -1.023  -0.084  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.807   1.456   3.557  1.00  0.00           N  
ATOM     14  CA  ILE A   2       1.313   1.869   4.903  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.112   2.421   4.771  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.555   2.762   3.690  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.248   2.945   5.479  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.780   3.335   6.885  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       2.241   4.185   4.577  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.945   3.954   7.659  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.372   2.065   3.038  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.305   1.012   5.560  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.252   2.551   5.532  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       0.975   4.052   6.810  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       1.432   2.456   7.406  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.701   3.944   3.631  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       2.792   4.981   5.055  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.221   4.502   4.411  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.865   3.460   7.382  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.777   3.834   8.719  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.016   5.006   7.423  1.00  0.00           H  
ATOM     32  N   CYS A   3      -0.827   2.512   5.863  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.216   3.042   5.808  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.271   4.412   6.489  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.325   4.835   7.127  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -3.160   2.071   6.517  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -2.600   1.769   8.214  1.00  0.00           S  
ATOM     38  H   CYS A   3      -0.449   2.233   6.719  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -2.518   3.145   4.776  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.149   2.493   6.540  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -3.181   1.138   5.975  1.00  0.00           H  
ATOM     42  N   THR A   4      -3.371   5.105   6.351  1.00  0.00           N  
ATOM     43  CA  THR A   4      -3.499   6.451   6.982  1.00  0.00           C  
ATOM     44  C   THR A   4      -3.846   6.288   8.465  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.041   6.573   9.331  1.00  0.00           O  
ATOM     46  CB  THR A   4      -4.604   7.240   6.270  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -4.309   7.314   4.883  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -4.688   8.654   6.850  1.00  0.00           C  
ATOM     49  H   THR A   4      -4.116   4.739   5.829  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.563   6.981   6.888  1.00  0.00           H  
ATOM     51  HB  THR A   4      -5.550   6.741   6.409  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -4.918   6.737   4.418  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -3.892   9.259   6.440  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -4.590   8.610   7.924  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -5.642   9.093   6.593  1.00  0.00           H  
ATOM     56  N   GLY A   5      -5.037   5.832   8.760  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.441   5.647  10.184  1.00  0.00           C  
ATOM     58  C   GLY A   5      -6.787   6.320  10.431  1.00  0.00           C  
ATOM     59  O   GLY A   5      -7.055   7.400   9.942  1.00  0.00           O  
ATOM     60  H   GLY A   5      -5.665   5.610   8.045  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -5.525   4.592  10.402  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -4.700   6.089  10.827  1.00  0.00           H  
ATOM     63  N   ALA A   6      -7.638   5.682  11.192  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -8.982   6.263  11.496  1.00  0.00           C  
ATOM     65  C   ALA A   6      -8.835   7.688  12.039  1.00  0.00           C  
ATOM     66  O   ALA A   6      -7.777   8.092  12.481  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -9.693   5.392  12.538  1.00  0.00           C  
ATOM     68  H   ALA A   6      -7.387   4.816  11.569  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -9.571   6.286  10.592  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.045   6.009  13.354  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -9.005   4.653  12.918  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.534   4.898  12.075  1.00  0.00           H  
ATOM     73  N   ASP A   7      -9.902   8.438  12.019  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -9.864   9.834  12.545  1.00  0.00           C  
ATOM     75  C   ASP A   7      -8.773  10.656  11.839  1.00  0.00           C  
ATOM     76  O   ASP A   7      -8.317  11.660  12.354  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -9.578   9.789  14.045  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -10.898   9.727  14.816  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -11.623  10.707  14.789  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -11.160   8.700  15.420  1.00  0.00           O  
ATOM     81  H   ASP A   7     -10.740   8.074  11.669  1.00  0.00           H  
ATOM     82  HA  ASP A   7     -10.825  10.297  12.382  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -8.990   8.913  14.268  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -9.034  10.671  14.335  1.00  0.00           H  
ATOM     85  N   ARG A   8      -8.360  10.244  10.665  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -7.308  11.004   9.923  1.00  0.00           C  
ATOM     87  C   ARG A   8      -7.782  11.208   8.475  1.00  0.00           C  
ATOM     88  O   ARG A   8      -8.663  10.510   8.027  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -5.991  10.211   9.944  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -4.876  11.063  10.563  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -4.691  10.680  12.034  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -3.608  11.519  12.635  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -2.336  11.293  12.370  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -1.962  10.320  11.571  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -1.427  12.054  12.916  1.00  0.00           N  
ATOM     96  H   ARG A   8      -8.746   9.438  10.267  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -7.161  11.968  10.389  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -6.125   9.316  10.533  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -5.714   9.938   8.936  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -3.954  10.892  10.027  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -5.143  12.107  10.497  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -5.614  10.846  12.569  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -4.417   9.637  12.102  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -3.849  12.253  13.237  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -2.641   9.725  11.145  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -0.989  10.174  11.389  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -1.698  12.798  13.527  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -0.459  11.894  12.723  1.00  0.00           H  
ATOM    109  N   PRO A   9      -7.199  12.161   7.779  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -7.572  12.479   6.359  1.00  0.00           C  
ATOM    111  C   PRO A   9      -7.012  11.433   5.389  1.00  0.00           C  
ATOM    112  O   PRO A   9      -5.826  11.165   5.366  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -6.938  13.842   6.118  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -5.791  13.978   7.100  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -6.093  13.055   8.280  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -8.642  12.551   6.260  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      -6.567  13.901   5.104  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -7.662  14.623   6.294  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -4.865  13.684   6.625  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -5.721  14.997   7.446  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -5.219  12.473   8.538  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -6.435  13.625   9.129  1.00  0.00           H  
ATOM    123  N   CYS A  10      -7.865  10.843   4.582  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -7.402   9.813   3.598  1.00  0.00           C  
ATOM    125  C   CYS A  10      -6.315  10.413   2.700  1.00  0.00           C  
ATOM    126  O   CYS A  10      -6.004  11.586   2.789  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -8.585   9.364   2.731  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -9.700   8.323   3.709  1.00  0.00           S  
ATOM    129  H   CYS A  10      -8.812  11.079   4.622  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -7.000   8.962   4.127  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -9.120  10.232   2.377  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -8.217   8.801   1.886  1.00  0.00           H  
ATOM    133  N   ALA A  11      -5.734   9.614   1.842  1.00  0.00           N  
ATOM    134  CA  ALA A  11      -4.662  10.132   0.940  1.00  0.00           C  
ATOM    135  C   ALA A  11      -4.791   9.495  -0.445  1.00  0.00           C  
ATOM    136  O   ALA A  11      -5.353   8.428  -0.599  1.00  0.00           O  
ATOM    137  CB  ALA A  11      -3.293   9.791   1.531  1.00  0.00           C  
ATOM    138  H   ALA A  11      -6.002   8.673   1.795  1.00  0.00           H  
ATOM    139  HA  ALA A  11      -4.756  11.205   0.851  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      -3.021  10.535   2.265  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      -2.554   9.776   0.743  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      -3.336   8.820   2.002  1.00  0.00           H  
ATOM    143  N   ALA A  12      -4.271  10.149  -1.455  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.343   9.603  -2.849  1.00  0.00           C  
ATOM    145  C   ALA A  12      -3.815   8.161  -2.891  1.00  0.00           C  
ATOM    146  O   ALA A  12      -4.543   7.232  -3.182  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -3.501  10.477  -3.779  1.00  0.00           C  
ATOM    148  H   ALA A  12      -3.825  11.007  -1.296  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -5.370   9.615  -3.183  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -2.485  10.516  -3.414  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -3.912  11.475  -3.806  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -3.509  10.056  -4.774  1.00  0.00           H  
ATOM    153  N   CYS A  13      -2.545   7.975  -2.611  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -1.943   6.601  -2.639  1.00  0.00           C  
ATOM    155  C   CYS A  13      -2.788   5.624  -1.810  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.987   4.486  -2.187  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -0.519   6.656  -2.072  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -0.543   7.371  -0.406  1.00  0.00           S  
ATOM    159  H   CYS A  13      -1.982   8.745  -2.387  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -1.903   6.254  -3.661  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -0.113   5.657  -2.026  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       0.099   7.265  -2.715  1.00  0.00           H  
ATOM    163  N   CYS A  14      -3.220   6.038  -0.653  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -3.151   5.130   0.524  1.00  0.00           C  
ATOM    165  C   CYS A  14      -4.546   5.024   1.161  1.00  0.00           C  
ATOM    166  O   CYS A  14      -5.162   6.036   1.430  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -2.167   5.701   1.545  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -0.507   5.763   0.820  1.00  0.00           S  
ATOM    169  H   CYS A  14      -3.366   6.995  -0.510  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -2.815   4.160   0.208  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -2.477   6.695   1.821  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -2.153   5.072   2.422  1.00  0.00           H  
ATOM    173  N   PRO A  15      -5.023   3.813   1.390  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -6.364   3.574   2.001  1.00  0.00           C  
ATOM    175  C   PRO A  15      -6.268   3.631   3.526  1.00  0.00           C  
ATOM    176  O   PRO A  15      -5.188   3.668   4.086  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -6.727   2.174   1.532  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -5.428   1.453   1.223  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -4.327   2.509   1.090  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -7.079   4.288   1.634  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -7.264   1.653   2.313  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -7.333   2.229   0.641  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -5.190   0.771   2.027  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -5.522   0.910   0.296  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -3.538   2.322   1.807  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -3.934   2.521   0.086  1.00  0.00           H  
ATOM    187  N   CYS A  16      -7.389   3.639   4.198  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -7.369   3.693   5.688  1.00  0.00           C  
ATOM    189  C   CYS A  16      -6.857   2.357   6.235  1.00  0.00           C  
ATOM    190  O   CYS A  16      -6.940   1.333   5.585  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -8.779   3.961   6.219  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -9.437   5.474   5.471  1.00  0.00           S  
ATOM    193  H   CYS A  16      -8.244   3.607   3.719  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -6.710   4.485   6.007  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -9.418   3.129   5.970  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -8.742   4.077   7.292  1.00  0.00           H  
ATOM    197  N   CYS A  17      -6.335   2.367   7.434  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -5.815   1.116   8.063  1.00  0.00           C  
ATOM    199  C   CYS A  17      -6.935   0.063   8.109  1.00  0.00           C  
ATOM    200  O   CYS A  17      -8.079   0.401   7.897  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -5.352   1.475   9.477  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -3.991   2.668   9.375  1.00  0.00           S  
ATOM    203  H   CYS A  17      -6.297   3.205   7.937  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -4.983   0.733   7.495  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -6.174   1.915  10.019  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -5.020   0.597   9.990  1.00  0.00           H  
ATOM    207  N   PRO A  18      -6.593  -1.183   8.387  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -7.599  -2.296   8.478  1.00  0.00           C  
ATOM    209  C   PRO A  18      -8.486  -2.085   9.706  1.00  0.00           C  
ATOM    210  O   PRO A  18      -8.006  -1.921  10.812  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -6.748  -3.554   8.590  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -5.400  -3.120   9.121  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -5.191  -1.682   8.652  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -8.199  -2.333   7.582  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -7.211  -4.253   9.274  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -6.628  -4.009   7.619  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -5.397  -3.166  10.202  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -4.622  -3.750   8.719  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -4.710  -1.106   9.421  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -4.614  -1.658   7.742  1.00  0.00           H  
ATOM    221  N   GLY A  19      -9.777  -2.049   9.505  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -10.718  -1.802  10.637  1.00  0.00           C  
ATOM    223  C   GLY A  19     -11.330  -0.415  10.439  1.00  0.00           C  
ATOM    224  O   GLY A  19     -12.492  -0.183  10.711  1.00  0.00           O  
ATOM    225  H   GLY A  19     -10.128  -2.155   8.597  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -11.495  -2.553  10.634  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -10.183  -1.830  11.573  1.00  0.00           H  
ATOM    228  N   THR A  20     -10.541   0.498   9.937  1.00  0.00           N  
ATOM    229  CA  THR A  20     -11.028   1.882   9.674  1.00  0.00           C  
ATOM    230  C   THR A  20     -11.381   1.986   8.188  1.00  0.00           C  
ATOM    231  O   THR A  20     -10.895   1.215   7.381  1.00  0.00           O  
ATOM    232  CB  THR A  20      -9.914   2.885  10.011  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -8.840   2.738   9.083  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -9.400   2.622  11.429  1.00  0.00           C  
ATOM    235  H   THR A  20      -9.620   0.265   9.721  1.00  0.00           H  
ATOM    236  HA  THR A  20     -11.904   2.087  10.275  1.00  0.00           H  
ATOM    237  HB  THR A  20     -10.303   3.891   9.954  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -8.215   3.449   9.239  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -8.480   3.163  11.584  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -9.222   1.565  11.557  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -10.137   2.951  12.146  1.00  0.00           H  
ATOM    242  N   SER A  21     -12.228   2.913   7.819  1.00  0.00           N  
ATOM    243  CA  SER A  21     -12.613   3.034   6.371  1.00  0.00           C  
ATOM    244  C   SER A  21     -12.705   4.508   5.963  1.00  0.00           C  
ATOM    245  O   SER A  21     -13.141   5.341   6.723  1.00  0.00           O  
ATOM    246  CB  SER A  21     -13.968   2.349   6.132  1.00  0.00           C  
ATOM    247  OG  SER A  21     -14.419   1.728   7.331  1.00  0.00           O  
ATOM    248  H   SER A  21     -12.615   3.515   8.486  1.00  0.00           H  
ATOM    249  HA  SER A  21     -11.861   2.548   5.766  1.00  0.00           H  
ATOM    250  HB2 SER A  21     -14.698   3.078   5.818  1.00  0.00           H  
ATOM    251  HB3 SER A  21     -13.854   1.607   5.355  1.00  0.00           H  
ATOM    252  HG  SER A  21     -15.368   1.606   7.263  1.00  0.00           H  
ATOM    253  N   CYS A  22     -12.307   4.829   4.755  1.00  0.00           N  
ATOM    254  CA  CYS A  22     -12.373   6.243   4.287  1.00  0.00           C  
ATOM    255  C   CYS A  22     -13.821   6.732   4.334  1.00  0.00           C  
ATOM    256  O   CYS A  22     -14.754   5.988   4.102  1.00  0.00           O  
ATOM    257  CB  CYS A  22     -11.838   6.342   2.857  1.00  0.00           C  
ATOM    258  SG  CYS A  22     -11.312   8.044   2.519  1.00  0.00           S  
ATOM    259  H   CYS A  22     -11.971   4.141   4.154  1.00  0.00           H  
ATOM    260  HA  CYS A  22     -11.769   6.860   4.937  1.00  0.00           H  
ATOM    261  HB2 CYS A  22     -10.996   5.677   2.744  1.00  0.00           H  
ATOM    262  HB3 CYS A  22     -12.615   6.060   2.162  1.00  0.00           H  
ATOM    263  N   LYS A  23     -13.996   7.981   4.641  1.00  0.00           N  
ATOM    264  CA  LYS A  23     -15.366   8.571   4.728  1.00  0.00           C  
ATOM    265  C   LYS A  23     -15.363   9.948   4.061  1.00  0.00           C  
ATOM    266  O   LYS A  23     -14.344  10.415   3.597  1.00  0.00           O  
ATOM    267  CB  LYS A  23     -15.762   8.727   6.202  1.00  0.00           C  
ATOM    268  CG  LYS A  23     -16.594   7.525   6.652  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -15.663   6.373   7.033  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -16.278   5.572   8.183  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -17.291   4.622   7.641  1.00  0.00           N  
ATOM    272  H   LYS A  23     -13.214   8.535   4.818  1.00  0.00           H  
ATOM    273  HA  LYS A  23     -16.073   7.926   4.227  1.00  0.00           H  
ATOM    274  HB2 LYS A  23     -14.872   8.791   6.807  1.00  0.00           H  
ATOM    275  HB3 LYS A  23     -16.345   9.629   6.324  1.00  0.00           H  
ATOM    276  HG2 LYS A  23     -17.191   7.803   7.509  1.00  0.00           H  
ATOM    277  HG3 LYS A  23     -17.241   7.212   5.847  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -15.522   5.727   6.180  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -14.711   6.772   7.345  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -15.502   5.019   8.691  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -16.753   6.247   8.879  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -16.859   4.043   6.894  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -18.092   5.157   7.248  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -17.628   4.002   8.405  1.00  0.00           H  
ATOM    285  N   ALA A  24     -16.495  10.603   4.021  1.00  0.00           N  
ATOM    286  CA  ALA A  24     -16.565  11.956   3.393  1.00  0.00           C  
ATOM    287  C   ALA A  24     -17.281  12.917   4.344  1.00  0.00           C  
ATOM    288  O   ALA A  24     -18.095  12.506   5.151  1.00  0.00           O  
ATOM    289  CB  ALA A  24     -17.340  11.868   2.077  1.00  0.00           C  
ATOM    290  H   ALA A  24     -17.300  10.207   4.411  1.00  0.00           H  
ATOM    291  HA  ALA A  24     -15.565  12.318   3.201  1.00  0.00           H  
ATOM    292  HB1 ALA A  24     -18.399  11.937   2.277  1.00  0.00           H  
ATOM    293  HB2 ALA A  24     -17.126  10.925   1.596  1.00  0.00           H  
ATOM    294  HB3 ALA A  24     -17.042  12.678   1.428  1.00  0.00           H  
ATOM    295  N   GLU A  25     -16.986  14.191   4.258  1.00  0.00           N  
ATOM    296  CA  GLU A  25     -17.641  15.174   5.150  1.00  0.00           C  
ATOM    297  C   GLU A  25     -18.286  16.277   4.311  1.00  0.00           C  
ATOM    298  O   GLU A  25     -18.126  16.341   3.106  1.00  0.00           O  
ATOM    299  CB  GLU A  25     -16.599  15.784   6.093  1.00  0.00           C  
ATOM    300  CG  GLU A  25     -16.741  15.173   7.490  1.00  0.00           C  
ATOM    301  CD  GLU A  25     -16.396  13.684   7.436  1.00  0.00           C  
ATOM    302  OE1 GLU A  25     -15.225  13.372   7.299  1.00  0.00           O  
ATOM    303  OE2 GLU A  25     -17.309  12.881   7.533  1.00  0.00           O  
ATOM    304  H   GLU A  25     -16.336  14.499   3.610  1.00  0.00           H  
ATOM    305  HA  GLU A  25     -18.398  14.674   5.723  1.00  0.00           H  
ATOM    306  HB2 GLU A  25     -15.612  15.581   5.711  1.00  0.00           H  
ATOM    307  HB3 GLU A  25     -16.745  16.851   6.153  1.00  0.00           H  
ATOM    308  HG2 GLU A  25     -16.069  15.675   8.172  1.00  0.00           H  
ATOM    309  HG3 GLU A  25     -17.757  15.293   7.834  1.00  0.00           H  
ATOM    310  N   SER A  26     -19.009  17.144   4.957  1.00  0.00           N  
ATOM    311  CA  SER A  26     -19.686  18.262   4.239  1.00  0.00           C  
ATOM    312  C   SER A  26     -18.642  19.289   3.797  1.00  0.00           C  
ATOM    313  O   SER A  26     -18.788  19.935   2.777  1.00  0.00           O  
ATOM    314  CB  SER A  26     -20.700  18.924   5.176  1.00  0.00           C  
ATOM    315  OG  SER A  26     -21.953  19.030   4.512  1.00  0.00           O  
ATOM    316  H   SER A  26     -19.103  17.057   5.925  1.00  0.00           H  
ATOM    317  HA  SER A  26     -20.198  17.874   3.371  1.00  0.00           H  
ATOM    318  HB2 SER A  26     -20.819  18.322   6.061  1.00  0.00           H  
ATOM    319  HB3 SER A  26     -20.348  19.908   5.461  1.00  0.00           H  
ATOM    320  HG  SER A  26     -21.917  19.793   3.930  1.00  0.00           H  
ATOM    321  N   ASN A  27     -17.588  19.438   4.558  1.00  0.00           N  
ATOM    322  CA  ASN A  27     -16.523  20.420   4.193  1.00  0.00           C  
ATOM    323  C   ASN A  27     -15.940  20.093   2.812  1.00  0.00           C  
ATOM    324  O   ASN A  27     -15.321  20.931   2.183  1.00  0.00           O  
ATOM    325  CB  ASN A  27     -15.410  20.382   5.243  1.00  0.00           C  
ATOM    326  CG  ASN A  27     -14.938  18.941   5.449  1.00  0.00           C  
ATOM    327  OD1 ASN A  27     -15.043  18.121   4.559  1.00  0.00           O  
ATOM    328  ND2 ASN A  27     -14.417  18.596   6.595  1.00  0.00           N  
ATOM    329  H   ASN A  27     -17.495  18.902   5.372  1.00  0.00           H  
ATOM    330  HA  ASN A  27     -16.952  21.404   4.165  1.00  0.00           H  
ATOM    331  HB2 ASN A  27     -14.582  20.987   4.908  1.00  0.00           H  
ATOM    332  HB3 ASN A  27     -15.785  20.772   6.177  1.00  0.00           H  
ATOM    333 HD21 ASN A  27     -14.332  19.258   7.313  1.00  0.00           H  
ATOM    334 HD22 ASN A  27     -14.112  17.676   6.738  1.00  0.00           H  
ATOM    335  N   GLY A  28     -16.132  18.889   2.338  1.00  0.00           N  
ATOM    336  CA  GLY A  28     -15.589  18.513   0.999  1.00  0.00           C  
ATOM    337  C   GLY A  28     -14.344  17.629   1.156  1.00  0.00           C  
ATOM    338  O   GLY A  28     -13.883  17.033   0.201  1.00  0.00           O  
ATOM    339  H   GLY A  28     -16.629  18.238   2.860  1.00  0.00           H  
ATOM    340  HA2 GLY A  28     -16.345  17.972   0.447  1.00  0.00           H  
ATOM    341  HA3 GLY A  28     -15.322  19.408   0.457  1.00  0.00           H  
ATOM    342  N   VAL A  29     -13.795  17.538   2.346  1.00  0.00           N  
ATOM    343  CA  VAL A  29     -12.584  16.691   2.549  1.00  0.00           C  
ATOM    344  C   VAL A  29     -13.002  15.349   3.137  1.00  0.00           C  
ATOM    345  O   VAL A  29     -13.976  15.252   3.860  1.00  0.00           O  
ATOM    346  CB  VAL A  29     -11.619  17.397   3.503  1.00  0.00           C  
ATOM    347  CG1 VAL A  29     -10.319  16.597   3.602  1.00  0.00           C  
ATOM    348  CG2 VAL A  29     -11.315  18.799   2.972  1.00  0.00           C  
ATOM    349  H   VAL A  29     -14.177  18.024   3.104  1.00  0.00           H  
ATOM    350  HA  VAL A  29     -12.098  16.523   1.602  1.00  0.00           H  
ATOM    351  HB  VAL A  29     -12.072  17.471   4.481  1.00  0.00           H  
ATOM    352 HG11 VAL A  29     -10.505  15.671   4.126  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      -9.582  17.174   4.141  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -9.952  16.382   2.609  1.00  0.00           H  
ATOM    355 HG21 VAL A  29     -12.045  19.496   3.356  1.00  0.00           H  
ATOM    356 HG22 VAL A  29     -11.357  18.792   1.892  1.00  0.00           H  
ATOM    357 HG23 VAL A  29     -10.328  19.098   3.291  1.00  0.00           H  
ATOM    358  N   SER A  30     -12.276  14.312   2.817  1.00  0.00           N  
ATOM    359  CA  SER A  30     -12.628  12.965   3.336  1.00  0.00           C  
ATOM    360  C   SER A  30     -11.636  12.542   4.419  1.00  0.00           C  
ATOM    361  O   SER A  30     -10.456  12.827   4.342  1.00  0.00           O  
ATOM    362  CB  SER A  30     -12.575  11.955   2.194  1.00  0.00           C  
ATOM    363  OG  SER A  30     -13.779  12.028   1.442  1.00  0.00           O  
ATOM    364  H   SER A  30     -11.503  14.421   2.224  1.00  0.00           H  
ATOM    365  HA  SER A  30     -13.626  12.994   3.745  1.00  0.00           H  
ATOM    366  HB2 SER A  30     -11.744  12.184   1.557  1.00  0.00           H  
ATOM    367  HB3 SER A  30     -12.449  10.960   2.598  1.00  0.00           H  
ATOM    368  HG  SER A  30     -14.197  11.164   1.465  1.00  0.00           H  
ATOM    369  N   TYR A  31     -12.115  11.853   5.418  1.00  0.00           N  
ATOM    370  CA  TYR A  31     -11.227  11.382   6.514  1.00  0.00           C  
ATOM    371  C   TYR A  31     -11.650   9.977   6.932  1.00  0.00           C  
ATOM    372  O   TYR A  31     -12.816   9.641   6.906  1.00  0.00           O  
ATOM    373  CB  TYR A  31     -11.353  12.300   7.721  1.00  0.00           C  
ATOM    374  CG  TYR A  31     -11.166  13.741   7.308  1.00  0.00           C  
ATOM    375  CD1 TYR A  31     -12.228  14.451   6.735  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -9.930  14.369   7.504  1.00  0.00           C  
ATOM    377  CE1 TYR A  31     -12.054  15.789   6.359  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -9.756  15.705   7.127  1.00  0.00           C  
ATOM    379  CZ  TYR A  31     -10.817  16.416   6.555  1.00  0.00           C  
ATOM    380  OH  TYR A  31     -10.645  17.734   6.186  1.00  0.00           O  
ATOM    381  H   TYR A  31     -13.062  11.636   5.442  1.00  0.00           H  
ATOM    382  HA  TYR A  31     -10.204  11.366   6.173  1.00  0.00           H  
ATOM    383  HB2 TYR A  31     -12.325  12.170   8.160  1.00  0.00           H  
ATOM    384  HB3 TYR A  31     -10.604  12.035   8.441  1.00  0.00           H  
ATOM    385  HD1 TYR A  31     -13.182  13.967   6.583  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -9.111  13.821   7.946  1.00  0.00           H  
ATOM    387  HE1 TYR A  31     -12.873  16.336   5.917  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -8.802  16.189   7.278  1.00  0.00           H  
ATOM    389  HH  TYR A  31     -10.563  18.258   6.986  1.00  0.00           H  
ATOM    390  N   CYS A  32     -10.714   9.170   7.341  1.00  0.00           N  
ATOM    391  CA  CYS A  32     -11.052   7.786   7.783  1.00  0.00           C  
ATOM    392  C   CYS A  32     -11.898   7.860   9.050  1.00  0.00           C  
ATOM    393  O   CYS A  32     -11.968   8.882   9.704  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -9.777   6.994   8.076  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -8.706   6.973   6.616  1.00  0.00           S  
ATOM    396  H   CYS A  32      -9.789   9.485   7.374  1.00  0.00           H  
ATOM    397  HA  CYS A  32     -11.608   7.287   7.011  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -9.259   7.453   8.895  1.00  0.00           H  
ATOM    399  HB3 CYS A  32     -10.040   5.980   8.343  1.00  0.00           H  
ATOM    400  N   ARG A  33     -12.523   6.774   9.400  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -13.359   6.726  10.621  1.00  0.00           C  
ATOM    402  C   ARG A  33     -13.314   5.297  11.137  1.00  0.00           C  
ATOM    403  O   ARG A  33     -13.675   4.366  10.438  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -14.806   7.113  10.287  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -15.204   8.343  11.101  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -14.494   9.572  10.534  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -15.459  10.711  10.444  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -15.805  11.406  11.510  1.00  0.00           C  
ATOM    409  NH1 ARG A  33     -15.319  11.130  12.699  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -16.650  12.391  11.381  1.00  0.00           N  
ATOM    411  H   ARG A  33     -12.428   5.970   8.861  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -12.953   7.400  11.366  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -14.880   7.342   9.235  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -15.471   6.296  10.526  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -16.272   8.482  11.044  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -14.910   8.203  12.130  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -13.671   9.845  11.179  1.00  0.00           H  
ATOM    418  HD3 ARG A  33     -14.117   9.340   9.551  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -15.843  10.946   9.573  1.00  0.00           H  
ATOM    420 HH11 ARG A  33     -14.671  10.379  12.820  1.00  0.00           H  
ATOM    421 HH12 ARG A  33     -15.600  11.675  13.489  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -17.028  12.612  10.482  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -16.920  12.926  12.182  1.00  0.00           H  
ATOM    424  N   LYS A  34     -12.856   5.110  12.337  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -12.762   3.728  12.891  1.00  0.00           C  
ATOM    426  C   LYS A  34     -14.150   3.084  12.926  1.00  0.00           C  
ATOM    427  O   LYS A  34     -15.138   3.727  13.227  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -12.173   3.773  14.304  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -13.026   4.687  15.188  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -12.140   5.341  16.251  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -11.851   4.334  17.365  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -10.587   4.710  18.059  1.00  0.00           N  
ATOM    433  H   LYS A  34     -12.559   5.879  12.867  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -12.118   3.140  12.248  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -12.162   2.777  14.721  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -11.165   4.156  14.261  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -13.484   5.453  14.579  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -13.795   4.105  15.673  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -11.211   5.658  15.799  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -12.649   6.198  16.667  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -12.665   4.336  18.073  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -11.747   3.346  16.939  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      -9.892   5.042  17.360  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -10.207   3.881  18.561  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -10.779   5.471  18.741  1.00  0.00           H  
ATOM    446  N   ASP A  35     -14.223   1.818  12.610  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -15.536   1.112  12.607  1.00  0.00           C  
ATOM    448  C   ASP A  35     -16.127   1.113  14.018  1.00  0.00           C  
ATOM    449  O   ASP A  35     -15.510   1.576  14.959  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -15.336  -0.332  12.140  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -15.436  -0.394  10.615  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -16.262   0.316  10.066  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -14.683  -1.149  10.022  1.00  0.00           O  
ATOM    454  H   ASP A  35     -13.409   1.334  12.368  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -16.210   1.616  11.932  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -14.362  -0.679  12.453  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -16.099  -0.960  12.575  1.00  0.00           H  
ATOM    458  N   GLU A  36     -17.320   0.596  14.168  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -17.965   0.559  15.512  1.00  0.00           C  
ATOM    460  C   GLU A  36     -18.579  -0.832  15.745  1.00  0.00           C  
ATOM    461  O   GLU A  36     -19.762  -1.019  15.535  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -19.062   1.624  15.581  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -18.425   3.005  15.745  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -19.387   3.926  16.499  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -20.581   3.819  16.267  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -18.915   4.721  17.294  1.00  0.00           O  
ATOM    467  H   GLU A  36     -17.793   0.230  13.391  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -17.223   0.756  16.272  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -19.643   1.601  14.670  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -19.706   1.424  16.424  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -17.504   2.912  16.303  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -18.217   3.424  14.772  1.00  0.00           H  
ATOM    473  N   PRO A  37     -17.763  -1.777  16.173  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -18.199  -3.182  16.446  1.00  0.00           C  
ATOM    475  C   PRO A  37     -18.730  -3.310  17.877  1.00  0.00           C  
ATOM    476  O   PRO A  37     -19.651  -4.084  18.079  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -16.918  -3.985  16.267  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -15.753  -3.039  16.507  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -16.291  -1.607  16.450  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -18.206  -2.631  18.745  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -18.940  -3.499  15.731  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -16.891  -4.796  16.983  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -16.867  -4.377  15.263  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -15.320  -3.232  17.479  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -15.007  -3.175  15.739  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -16.136  -1.108  17.398  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -15.825  -1.057  15.649  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1      -0.266  -2.168   0.777  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.414  -0.842   0.764  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.473   0.194   1.458  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.495  -0.136   2.030  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.665  -0.412  -0.682  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.099  -2.137   0.156  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.565  -2.395   1.748  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.390  -2.899   0.436  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.357  -0.916   1.286  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.329   0.440  -0.694  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.273  -0.144  -1.146  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.116  -1.227  -1.228  1.00  0.00           H  
ATOM     13  N   ILE A   2      -0.087   1.444   1.410  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -0.900   2.511   2.064  1.00  0.00           C  
ATOM     15  C   ILE A   2      -2.268   2.597   1.378  1.00  0.00           C  
ATOM     16  O   ILE A   2      -2.403   2.298   0.206  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.163   3.855   1.948  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -0.974   4.958   2.641  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.032   4.218   0.472  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -0.984   4.726   4.156  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.741   1.680   0.943  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.039   2.266   3.107  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.803   3.769   2.423  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.526   5.918   2.428  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -1.987   4.947   2.270  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.516   3.400  -0.040  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.644   5.104   0.397  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -0.931   4.407   0.019  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -0.607   3.738   4.377  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -1.995   4.815   4.526  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -0.360   5.465   4.637  1.00  0.00           H  
ATOM     32  N   CYS A   3      -3.277   3.005   2.102  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -4.634   3.115   1.507  1.00  0.00           C  
ATOM     34  C   CYS A   3      -5.096   4.573   1.545  1.00  0.00           C  
ATOM     35  O   CYS A   3      -4.470   5.415   2.161  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -5.605   2.246   2.304  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.563   2.703   4.059  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.142   3.238   3.042  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -4.605   2.774   0.482  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -6.600   2.389   1.924  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.325   1.209   2.196  1.00  0.00           H  
ATOM     42  N   THR A   4      -6.188   4.872   0.892  1.00  0.00           N  
ATOM     43  CA  THR A   4      -6.704   6.270   0.885  1.00  0.00           C  
ATOM     44  C   THR A   4      -7.471   6.528   2.188  1.00  0.00           C  
ATOM     45  O   THR A   4      -6.992   7.218   3.069  1.00  0.00           O  
ATOM     46  CB  THR A   4      -7.627   6.459  -0.327  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -6.898   6.180  -1.515  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -8.141   7.901  -0.375  1.00  0.00           C  
ATOM     49  H   THR A   4      -6.673   4.171   0.406  1.00  0.00           H  
ATOM     50  HA  THR A   4      -5.874   6.957   0.816  1.00  0.00           H  
ATOM     51  HB  THR A   4      -8.463   5.782  -0.255  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -7.513   6.197  -2.251  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -8.378   8.233   0.624  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -9.028   7.946  -0.989  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -7.379   8.540  -0.796  1.00  0.00           H  
ATOM     56  N   GLY A   5      -8.651   5.974   2.320  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -9.445   6.178   3.565  1.00  0.00           C  
ATOM     58  C   GLY A   5     -10.884   6.534   3.207  1.00  0.00           C  
ATOM     59  O   GLY A   5     -11.143   7.244   2.255  1.00  0.00           O  
ATOM     60  H   GLY A   5      -9.012   5.422   1.601  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -9.437   5.270   4.151  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -9.014   6.981   4.138  1.00  0.00           H  
ATOM     63  N   ALA A   6     -11.827   6.041   3.969  1.00  0.00           N  
ATOM     64  CA  ALA A   6     -13.266   6.345   3.696  1.00  0.00           C  
ATOM     65  C   ALA A   6     -13.476   7.858   3.591  1.00  0.00           C  
ATOM     66  O   ALA A   6     -12.635   8.644   3.985  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -14.138   5.784   4.824  1.00  0.00           C  
ATOM     68  H   ALA A   6     -11.585   5.473   4.728  1.00  0.00           H  
ATOM     69  HA  ALA A   6     -13.555   5.883   2.763  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -14.765   6.567   5.227  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -13.506   5.393   5.606  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -14.760   4.993   4.434  1.00  0.00           H  
ATOM     73  N   ASP A   7     -14.602   8.260   3.074  1.00  0.00           N  
ATOM     74  CA  ASP A   7     -14.914   9.716   2.941  1.00  0.00           C  
ATOM     75  C   ASP A   7     -13.772  10.464   2.234  1.00  0.00           C  
ATOM     76  O   ASP A   7     -13.613  11.660   2.399  1.00  0.00           O  
ATOM     77  CB  ASP A   7     -15.125  10.304   4.335  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -16.603  10.203   4.715  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -17.366  11.048   4.276  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -16.947   9.284   5.439  1.00  0.00           O  
ATOM     81  H   ASP A   7     -15.257   7.597   2.783  1.00  0.00           H  
ATOM     82  HA  ASP A   7     -15.822   9.828   2.369  1.00  0.00           H  
ATOM     83  HB2 ASP A   7     -14.533   9.751   5.048  1.00  0.00           H  
ATOM     84  HB3 ASP A   7     -14.822  11.337   4.341  1.00  0.00           H  
ATOM     85  N   ARG A   8     -12.986   9.774   1.446  1.00  0.00           N  
ATOM     86  CA  ARG A   8     -11.862  10.444   0.722  1.00  0.00           C  
ATOM     87  C   ARG A   8     -11.913  10.029  -0.758  1.00  0.00           C  
ATOM     88  O   ARG A   8     -12.523   9.036  -1.084  1.00  0.00           O  
ATOM     89  CB  ARG A   8     -10.525  10.016   1.346  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -9.737  11.251   1.798  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -8.247  11.049   1.506  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -7.561  10.560   2.741  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -6.305  10.160   2.719  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -5.599  10.171   1.611  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -5.750   9.743   3.824  1.00  0.00           N  
ATOM     96  H   ARG A   8     -13.138   8.814   1.324  1.00  0.00           H  
ATOM     97  HA  ARG A   8     -11.973  11.516   0.796  1.00  0.00           H  
ATOM     98  HB2 ARG A   8     -10.718   9.391   2.203  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -9.944   9.464   0.622  1.00  0.00           H  
ATOM    100  HG2 ARG A   8     -10.095  12.120   1.268  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -9.875  11.394   2.859  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -8.129  10.322   0.716  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -7.811  11.988   1.199  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -8.056  10.537   3.587  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -6.005  10.487   0.755  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -4.649   9.861   1.626  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -6.277   9.729   4.673  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -4.798   9.437   3.820  1.00  0.00           H  
ATOM    109  N   PRO A   9     -11.281  10.799  -1.618  1.00  0.00           N  
ATOM    110  CA  PRO A   9     -11.253  10.525  -3.094  1.00  0.00           C  
ATOM    111  C   PRO A   9     -10.274   9.394  -3.424  1.00  0.00           C  
ATOM    112  O   PRO A   9      -9.107   9.452  -3.086  1.00  0.00           O  
ATOM    113  CB  PRO A   9     -10.786  11.843  -3.697  1.00  0.00           C  
ATOM    114  CG  PRO A   9     -10.019  12.579  -2.617  1.00  0.00           C  
ATOM    115  CD  PRO A   9     -10.501  12.043  -1.269  1.00  0.00           C  
ATOM    116  HA  PRO A   9     -12.241  10.287  -3.453  1.00  0.00           H  
ATOM    117  HB2 PRO A   9     -10.142  11.651  -4.544  1.00  0.00           H  
ATOM    118  HB3 PRO A   9     -11.636  12.431  -4.004  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -8.959  12.396  -2.731  1.00  0.00           H  
ATOM    120  HG3 PRO A   9     -10.220  13.637  -2.679  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -9.660  11.799  -0.636  1.00  0.00           H  
ATOM    122  HD3 PRO A   9     -11.146  12.759  -0.785  1.00  0.00           H  
ATOM    123  N   CYS A  10     -10.745   8.362  -4.087  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -9.856   7.214  -4.455  1.00  0.00           C  
ATOM    125  C   CYS A  10      -8.616   7.728  -5.196  1.00  0.00           C  
ATOM    126  O   CYS A  10      -8.562   8.871  -5.611  1.00  0.00           O  
ATOM    127  CB  CYS A  10     -10.621   6.248  -5.367  1.00  0.00           C  
ATOM    128  SG  CYS A  10     -12.126   5.679  -4.536  1.00  0.00           S  
ATOM    129  H   CYS A  10     -11.688   8.343  -4.344  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -9.550   6.695  -3.558  1.00  0.00           H  
ATOM    131  HB2 CYS A  10     -10.888   6.754  -6.283  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -9.994   5.398  -5.596  1.00  0.00           H  
ATOM    133  N   ALA A  11      -7.622   6.893  -5.361  1.00  0.00           N  
ATOM    134  CA  ALA A  11      -6.383   7.328  -6.071  1.00  0.00           C  
ATOM    135  C   ALA A  11      -6.067   6.344  -7.199  1.00  0.00           C  
ATOM    136  O   ALA A  11      -6.502   5.208  -7.185  1.00  0.00           O  
ATOM    137  CB  ALA A  11      -5.216   7.364  -5.083  1.00  0.00           C  
ATOM    138  H   ALA A  11      -7.691   5.979  -5.016  1.00  0.00           H  
ATOM    139  HA  ALA A  11      -6.534   8.313  -6.486  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      -4.787   6.377  -4.995  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      -5.572   7.689  -4.117  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      -4.464   8.053  -5.439  1.00  0.00           H  
ATOM    143  N   ALA A  12      -5.308   6.774  -8.179  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -4.947   5.875  -9.323  1.00  0.00           C  
ATOM    145  C   ALA A  12      -4.379   4.548  -8.801  1.00  0.00           C  
ATOM    146  O   ALA A  12      -4.966   3.499  -8.980  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -3.900   6.567 -10.199  1.00  0.00           C  
ATOM    148  H   ALA A  12      -4.972   7.694  -8.162  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -5.830   5.678  -9.913  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -3.880   6.100 -11.172  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -2.928   6.477  -9.737  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -4.153   7.611 -10.305  1.00  0.00           H  
ATOM    153  N   CYS A  13      -3.236   4.592  -8.157  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -2.612   3.340  -7.615  1.00  0.00           C  
ATOM    155  C   CYS A  13      -3.629   2.552  -6.777  1.00  0.00           C  
ATOM    156  O   CYS A  13      -3.803   1.362  -6.954  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -1.400   3.700  -6.745  1.00  0.00           C  
ATOM    158  SG  CYS A  13      -1.874   4.917  -5.488  1.00  0.00           S  
ATOM    159  H   CYS A  13      -2.785   5.452  -8.028  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.283   2.725  -8.440  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -1.032   2.809  -6.258  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -0.622   4.114  -7.369  1.00  0.00           H  
ATOM    163  N   CYS A  14      -4.324   3.212  -5.891  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -4.429   2.687  -4.501  1.00  0.00           C  
ATOM    165  C   CYS A  14      -5.907   2.446  -4.154  1.00  0.00           C  
ATOM    166  O   CYS A  14      -6.747   3.249  -4.508  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -3.841   3.708  -3.528  1.00  0.00           C  
ATOM    168  SG  CYS A  14      -2.054   3.834  -3.791  1.00  0.00           S  
ATOM    169  H   CYS A  14      -4.583   4.138  -6.076  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -3.881   1.766  -4.427  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -4.299   4.668  -3.698  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -4.035   3.392  -2.513  1.00  0.00           H  
ATOM    173  N   PRO A  15      -6.198   1.357  -3.465  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -7.590   1.004  -3.054  1.00  0.00           C  
ATOM    175  C   PRO A  15      -7.941   1.708  -1.743  1.00  0.00           C  
ATOM    176  O   PRO A  15      -7.089   2.291  -1.099  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -7.535  -0.503  -2.861  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -6.091  -0.865  -2.563  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -5.215   0.315  -2.990  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -8.293   1.258  -3.828  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -8.168  -0.791  -2.033  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -7.856  -1.002  -3.762  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -5.972  -1.049  -1.504  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -5.811  -1.744  -3.122  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -4.643   0.684  -2.149  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -4.562   0.026  -3.798  1.00  0.00           H  
ATOM    187  N   CYS A  16      -9.185   1.656  -1.345  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -9.590   2.323  -0.072  1.00  0.00           C  
ATOM    189  C   CYS A  16      -9.090   1.483   1.110  1.00  0.00           C  
ATOM    190  O   CYS A  16      -8.810   0.307   0.975  1.00  0.00           O  
ATOM    191  CB  CYS A  16     -11.116   2.465  -0.001  1.00  0.00           C  
ATOM    192  SG  CYS A  16     -11.755   3.187  -1.538  1.00  0.00           S  
ATOM    193  H   CYS A  16      -9.850   1.179  -1.883  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -9.138   3.303  -0.026  1.00  0.00           H  
ATOM    195  HB2 CYS A  16     -11.559   1.494   0.149  1.00  0.00           H  
ATOM    196  HB3 CYS A  16     -11.374   3.109   0.826  1.00  0.00           H  
ATOM    197  N   CYS A  17      -8.975   2.085   2.264  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -8.494   1.356   3.476  1.00  0.00           C  
ATOM    199  C   CYS A  17      -9.401   0.145   3.753  1.00  0.00           C  
ATOM    200  O   CYS A  17     -10.470   0.057   3.190  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -8.530   2.336   4.650  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -7.319   3.658   4.370  1.00  0.00           S  
ATOM    203  H   CYS A  17      -9.217   3.029   2.340  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -7.485   1.014   3.322  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -9.515   2.764   4.724  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -8.299   1.828   5.562  1.00  0.00           H  
ATOM    207  N   PRO A  18      -8.967  -0.756   4.618  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -9.765  -1.973   4.986  1.00  0.00           C  
ATOM    209  C   PRO A  18     -11.008  -1.544   5.766  1.00  0.00           C  
ATOM    210  O   PRO A  18     -10.922  -0.978   6.839  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -8.806  -2.805   5.828  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -7.768  -1.851   6.372  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -7.650  -0.714   5.359  1.00  0.00           C  
ATOM    214  HA  PRO A  18     -10.049  -2.518   4.099  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -9.342  -3.277   6.640  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -8.328  -3.553   5.214  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -8.086  -1.467   7.332  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -6.817  -2.352   6.468  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -7.518   0.224   5.868  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -6.838  -0.892   4.676  1.00  0.00           H  
ATOM    221  N   GLY A  19     -12.159  -1.776   5.199  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -13.434  -1.353   5.849  1.00  0.00           C  
ATOM    223  C   GLY A  19     -14.061  -0.205   5.031  1.00  0.00           C  
ATOM    224  O   GLY A  19     -14.986   0.448   5.472  1.00  0.00           O  
ATOM    225  H   GLY A  19     -12.186  -2.206   4.319  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -14.117  -2.191   5.884  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -13.233  -1.008   6.852  1.00  0.00           H  
ATOM    228  N   THR A  20     -13.559   0.035   3.838  1.00  0.00           N  
ATOM    229  CA  THR A  20     -14.101   1.118   2.971  1.00  0.00           C  
ATOM    230  C   THR A  20     -14.100   0.603   1.528  1.00  0.00           C  
ATOM    231  O   THR A  20     -13.415  -0.355   1.216  1.00  0.00           O  
ATOM    232  CB  THR A  20     -13.202   2.361   3.086  1.00  0.00           C  
ATOM    233  OG1 THR A  20     -11.875   2.034   2.679  1.00  0.00           O  
ATOM    234  CG2 THR A  20     -13.176   2.843   4.537  1.00  0.00           C  
ATOM    235  H   THR A  20     -12.822  -0.508   3.504  1.00  0.00           H  
ATOM    236  HA  THR A  20     -15.113   1.360   3.274  1.00  0.00           H  
ATOM    237  HB  THR A  20     -13.589   3.148   2.456  1.00  0.00           H  
ATOM    238  HG1 THR A  20     -11.313   2.788   2.871  1.00  0.00           H  
ATOM    239 HG21 THR A  20     -12.832   2.043   5.176  1.00  0.00           H  
ATOM    240 HG22 THR A  20     -14.168   3.141   4.837  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -12.505   3.685   4.624  1.00  0.00           H  
ATOM    242  N   SER A  21     -14.858   1.210   0.648  1.00  0.00           N  
ATOM    243  CA  SER A  21     -14.883   0.718  -0.771  1.00  0.00           C  
ATOM    244  C   SER A  21     -14.929   1.895  -1.751  1.00  0.00           C  
ATOM    245  O   SER A  21     -15.586   2.887  -1.514  1.00  0.00           O  
ATOM    246  CB  SER A  21     -16.107  -0.184  -0.993  1.00  0.00           C  
ATOM    247  OG  SER A  21     -16.836  -0.324   0.222  1.00  0.00           O  
ATOM    248  H   SER A  21     -15.407   1.972   0.917  1.00  0.00           H  
ATOM    249  HA  SER A  21     -13.987   0.144  -0.957  1.00  0.00           H  
ATOM    250  HB2 SER A  21     -16.751   0.247  -1.741  1.00  0.00           H  
ATOM    251  HB3 SER A  21     -15.771  -1.153  -1.333  1.00  0.00           H  
ATOM    252  HG  SER A  21     -16.646  -1.192   0.584  1.00  0.00           H  
ATOM    253  N   CYS A  22     -14.243   1.779  -2.862  1.00  0.00           N  
ATOM    254  CA  CYS A  22     -14.247   2.879  -3.869  1.00  0.00           C  
ATOM    255  C   CYS A  22     -15.496   2.767  -4.736  1.00  0.00           C  
ATOM    256  O   CYS A  22     -15.819   1.716  -5.255  1.00  0.00           O  
ATOM    257  CB  CYS A  22     -13.006   2.788  -4.754  1.00  0.00           C  
ATOM    258  SG  CYS A  22     -12.883   4.276  -5.779  1.00  0.00           S  
ATOM    259  H   CYS A  22     -13.733   0.964  -3.035  1.00  0.00           H  
ATOM    260  HA  CYS A  22     -14.253   3.831  -3.357  1.00  0.00           H  
ATOM    261  HB2 CYS A  22     -12.132   2.710  -4.133  1.00  0.00           H  
ATOM    262  HB3 CYS A  22     -13.077   1.917  -5.389  1.00  0.00           H  
ATOM    263  N   LYS A  23     -16.191   3.854  -4.890  1.00  0.00           N  
ATOM    264  CA  LYS A  23     -17.431   3.856  -5.718  1.00  0.00           C  
ATOM    265  C   LYS A  23     -17.513   5.164  -6.509  1.00  0.00           C  
ATOM    266  O   LYS A  23     -17.399   6.239  -5.953  1.00  0.00           O  
ATOM    267  CB  LYS A  23     -18.656   3.730  -4.807  1.00  0.00           C  
ATOM    268  CG  LYS A  23     -18.627   4.831  -3.743  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -19.402   4.368  -2.507  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -18.467   3.590  -1.575  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -18.346   2.181  -2.049  1.00  0.00           N  
ATOM    272  H   LYS A  23     -15.891   4.672  -4.460  1.00  0.00           H  
ATOM    273  HA  LYS A  23     -17.406   3.022  -6.404  1.00  0.00           H  
ATOM    274  HB2 LYS A  23     -19.555   3.825  -5.398  1.00  0.00           H  
ATOM    275  HB3 LYS A  23     -18.645   2.765  -4.322  1.00  0.00           H  
ATOM    276  HG2 LYS A  23     -17.604   5.042  -3.468  1.00  0.00           H  
ATOM    277  HG3 LYS A  23     -19.085   5.725  -4.137  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -19.796   5.229  -1.986  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -20.216   3.728  -2.812  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -17.492   4.055  -1.574  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -18.869   3.599  -0.572  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -17.564   2.110  -2.729  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -19.234   1.890  -2.507  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -18.155   1.560  -1.238  1.00  0.00           H  
ATOM    285  N   ALA A  24     -17.713   5.080  -7.800  1.00  0.00           N  
ATOM    286  CA  ALA A  24     -17.808   6.319  -8.629  1.00  0.00           C  
ATOM    287  C   ALA A  24     -19.138   7.018  -8.343  1.00  0.00           C  
ATOM    288  O   ALA A  24     -20.048   6.430  -7.789  1.00  0.00           O  
ATOM    289  CB  ALA A  24     -17.732   5.949 -10.112  1.00  0.00           C  
ATOM    290  H   ALA A  24     -17.805   4.201  -8.224  1.00  0.00           H  
ATOM    291  HA  ALA A  24     -16.993   6.982  -8.380  1.00  0.00           H  
ATOM    292  HB1 ALA A  24     -16.970   5.198 -10.257  1.00  0.00           H  
ATOM    293  HB2 ALA A  24     -17.487   6.827 -10.690  1.00  0.00           H  
ATOM    294  HB3 ALA A  24     -18.686   5.560 -10.435  1.00  0.00           H  
ATOM    295  N   GLU A  25     -19.257   8.268  -8.716  1.00  0.00           N  
ATOM    296  CA  GLU A  25     -20.518   9.007  -8.470  1.00  0.00           C  
ATOM    297  C   GLU A  25     -20.990   9.665  -9.767  1.00  0.00           C  
ATOM    298  O   GLU A  25     -20.378   9.527 -10.811  1.00  0.00           O  
ATOM    299  CB  GLU A  25     -20.286  10.081  -7.402  1.00  0.00           C  
ATOM    300  CG  GLU A  25     -21.482  10.130  -6.448  1.00  0.00           C  
ATOM    301  CD  GLU A  25     -21.224   9.204  -5.259  1.00  0.00           C  
ATOM    302  OE1 GLU A  25     -21.187   8.002  -5.467  1.00  0.00           O  
ATOM    303  OE2 GLU A  25     -21.067   9.711  -4.161  1.00  0.00           O  
ATOM    304  H   GLU A  25     -18.519   8.718  -9.157  1.00  0.00           H  
ATOM    305  HA  GLU A  25     -21.265   8.316  -8.129  1.00  0.00           H  
ATOM    306  HB2 GLU A  25     -19.393   9.844  -6.846  1.00  0.00           H  
ATOM    307  HB3 GLU A  25     -20.167  11.045  -7.877  1.00  0.00           H  
ATOM    308  HG2 GLU A  25     -21.619  11.142  -6.095  1.00  0.00           H  
ATOM    309  HG3 GLU A  25     -22.371   9.806  -6.968  1.00  0.00           H  
ATOM    310  N   SER A  26     -22.076  10.380  -9.696  1.00  0.00           N  
ATOM    311  CA  SER A  26     -22.621  11.062 -10.905  1.00  0.00           C  
ATOM    312  C   SER A  26     -21.720  12.242 -11.273  1.00  0.00           C  
ATOM    313  O   SER A  26     -21.569  12.582 -12.431  1.00  0.00           O  
ATOM    314  CB  SER A  26     -24.038  11.562 -10.607  1.00  0.00           C  
ATOM    315  OG  SER A  26     -24.914  11.130 -11.639  1.00  0.00           O  
ATOM    316  H   SER A  26     -22.535  10.469  -8.838  1.00  0.00           H  
ATOM    317  HA  SER A  26     -22.652  10.364 -11.729  1.00  0.00           H  
ATOM    318  HB2 SER A  26     -24.372  11.157  -9.667  1.00  0.00           H  
ATOM    319  HB3 SER A  26     -24.039  12.643 -10.549  1.00  0.00           H  
ATOM    320  HG  SER A  26     -25.440  11.884 -11.917  1.00  0.00           H  
ATOM    321  N   ASN A  27     -21.118  12.866 -10.293  1.00  0.00           N  
ATOM    322  CA  ASN A  27     -20.221  14.027 -10.571  1.00  0.00           C  
ATOM    323  C   ASN A  27     -19.076  13.613 -11.503  1.00  0.00           C  
ATOM    324  O   ASN A  27     -18.441  14.448 -12.120  1.00  0.00           O  
ATOM    325  CB  ASN A  27     -19.644  14.555  -9.254  1.00  0.00           C  
ATOM    326  CG  ASN A  27     -19.018  13.404  -8.463  1.00  0.00           C  
ATOM    327  OD1 ASN A  27     -18.580  12.425  -9.034  1.00  0.00           O  
ATOM    328  ND2 ASN A  27     -18.957  13.480  -7.161  1.00  0.00           N  
ATOM    329  H   ASN A  27     -21.255  12.569  -9.369  1.00  0.00           H  
ATOM    330  HA  ASN A  27     -20.792  14.804 -11.044  1.00  0.00           H  
ATOM    331  HB2 ASN A  27     -18.891  15.298  -9.465  1.00  0.00           H  
ATOM    332  HB3 ASN A  27     -20.435  15.002  -8.669  1.00  0.00           H  
ATOM    333 HD21 ASN A  27     -19.310  14.269  -6.700  1.00  0.00           H  
ATOM    334 HD22 ASN A  27     -18.558  12.749  -6.646  1.00  0.00           H  
ATOM    335  N   GLY A  28     -18.810  12.337 -11.611  1.00  0.00           N  
ATOM    336  CA  GLY A  28     -17.707  11.870 -12.504  1.00  0.00           C  
ATOM    337  C   GLY A  28     -16.492  11.457 -11.668  1.00  0.00           C  
ATOM    338  O   GLY A  28     -15.639  10.722 -12.130  1.00  0.00           O  
ATOM    339  H   GLY A  28     -19.331  11.691 -11.107  1.00  0.00           H  
ATOM    340  HA2 GLY A  28     -18.050  11.024 -13.081  1.00  0.00           H  
ATOM    341  HA3 GLY A  28     -17.424  12.669 -13.172  1.00  0.00           H  
ATOM    342  N   VAL A  29     -16.403  11.921 -10.445  1.00  0.00           N  
ATOM    343  CA  VAL A  29     -15.242  11.554  -9.583  1.00  0.00           C  
ATOM    344  C   VAL A  29     -15.648  10.429  -8.638  1.00  0.00           C  
ATOM    345  O   VAL A  29     -16.802  10.298  -8.272  1.00  0.00           O  
ATOM    346  CB  VAL A  29     -14.798  12.773  -8.773  1.00  0.00           C  
ATOM    347  CG1 VAL A  29     -13.516  12.439  -8.007  1.00  0.00           C  
ATOM    348  CG2 VAL A  29     -14.532  13.944  -9.722  1.00  0.00           C  
ATOM    349  H   VAL A  29     -17.099  12.512 -10.093  1.00  0.00           H  
ATOM    350  HA  VAL A  29     -14.428  11.214 -10.201  1.00  0.00           H  
ATOM    351  HB  VAL A  29     -15.575  13.043  -8.074  1.00  0.00           H  
ATOM    352 HG11 VAL A  29     -13.106  13.343  -7.582  1.00  0.00           H  
ATOM    353 HG12 VAL A  29     -12.797  12.000  -8.682  1.00  0.00           H  
ATOM    354 HG13 VAL A  29     -13.742  11.739  -7.216  1.00  0.00           H  
ATOM    355 HG21 VAL A  29     -13.828  14.624  -9.266  1.00  0.00           H  
ATOM    356 HG22 VAL A  29     -15.458  14.464  -9.920  1.00  0.00           H  
ATOM    357 HG23 VAL A  29     -14.123  13.571 -10.649  1.00  0.00           H  
ATOM    358  N   SER A  30     -14.706   9.610  -8.253  1.00  0.00           N  
ATOM    359  CA  SER A  30     -15.024   8.480  -7.342  1.00  0.00           C  
ATOM    360  C   SER A  30     -14.419   8.737  -5.960  1.00  0.00           C  
ATOM    361  O   SER A  30     -13.329   9.262  -5.842  1.00  0.00           O  
ATOM    362  CB  SER A  30     -14.442   7.189  -7.916  1.00  0.00           C  
ATOM    363  OG  SER A  30     -14.925   7.002  -9.239  1.00  0.00           O  
ATOM    364  H   SER A  30     -13.788   9.737  -8.572  1.00  0.00           H  
ATOM    365  HA  SER A  30     -16.093   8.386  -7.260  1.00  0.00           H  
ATOM    366  HB2 SER A  30     -13.369   7.257  -7.937  1.00  0.00           H  
ATOM    367  HB3 SER A  30     -14.735   6.354  -7.292  1.00  0.00           H  
ATOM    368  HG  SER A  30     -14.379   7.527  -9.830  1.00  0.00           H  
ATOM    369  N   TYR A  31     -15.118   8.363  -4.919  1.00  0.00           N  
ATOM    370  CA  TYR A  31     -14.598   8.567  -3.540  1.00  0.00           C  
ATOM    371  C   TYR A  31     -14.841   7.299  -2.728  1.00  0.00           C  
ATOM    372  O   TYR A  31     -15.732   6.527  -3.025  1.00  0.00           O  
ATOM    373  CB  TYR A  31     -15.342   9.721  -2.875  1.00  0.00           C  
ATOM    374  CG  TYR A  31     -15.182  10.976  -3.698  1.00  0.00           C  
ATOM    375  CD1 TYR A  31     -16.027  11.208  -4.790  1.00  0.00           C  
ATOM    376  CD2 TYR A  31     -14.191  11.909  -3.369  1.00  0.00           C  
ATOM    377  CE1 TYR A  31     -15.882  12.373  -5.552  1.00  0.00           C  
ATOM    378  CE2 TYR A  31     -14.046  13.074  -4.133  1.00  0.00           C  
ATOM    379  CZ  TYR A  31     -14.891  13.305  -5.224  1.00  0.00           C  
ATOM    380  OH  TYR A  31     -14.748  14.454  -5.976  1.00  0.00           O  
ATOM    381  H   TYR A  31     -15.987   7.945  -5.042  1.00  0.00           H  
ATOM    382  HA  TYR A  31     -13.541   8.784  -3.575  1.00  0.00           H  
ATOM    383  HB2 TYR A  31     -16.386   9.469  -2.797  1.00  0.00           H  
ATOM    384  HB3 TYR A  31     -14.942   9.882  -1.888  1.00  0.00           H  
ATOM    385  HD1 TYR A  31     -16.792  10.488  -5.043  1.00  0.00           H  
ATOM    386  HD2 TYR A  31     -13.539  11.730  -2.527  1.00  0.00           H  
ATOM    387  HE1 TYR A  31     -16.535  12.551  -6.394  1.00  0.00           H  
ATOM    388  HE2 TYR A  31     -13.281  13.793  -3.879  1.00  0.00           H  
ATOM    389  HH  TYR A  31     -13.809  14.620  -6.089  1.00  0.00           H  
ATOM    390  N   CYS A  32     -14.075   7.094  -1.692  1.00  0.00           N  
ATOM    391  CA  CYS A  32     -14.276   5.890  -0.843  1.00  0.00           C  
ATOM    392  C   CYS A  32     -15.382   6.190   0.160  1.00  0.00           C  
ATOM    393  O   CYS A  32     -15.663   7.334   0.455  1.00  0.00           O  
ATOM    394  CB  CYS A  32     -12.993   5.547  -0.085  1.00  0.00           C  
ATOM    395  SG  CYS A  32     -11.655   5.187  -1.250  1.00  0.00           S  
ATOM    396  H   CYS A  32     -13.384   7.747  -1.462  1.00  0.00           H  
ATOM    397  HA  CYS A  32     -14.562   5.056  -1.458  1.00  0.00           H  
ATOM    398  HB2 CYS A  32     -12.717   6.381   0.531  1.00  0.00           H  
ATOM    399  HB3 CYS A  32     -13.167   4.684   0.540  1.00  0.00           H  
ATOM    400  N   ARG A  33     -15.998   5.173   0.685  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -17.076   5.365   1.683  1.00  0.00           C  
ATOM    402  C   ARG A  33     -17.082   4.136   2.586  1.00  0.00           C  
ATOM    403  O   ARG A  33     -17.198   3.017   2.121  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -18.425   5.511   0.970  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -19.113   6.793   1.441  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -18.463   8.005   0.767  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -19.526   8.885   0.190  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -20.303   9.622   0.961  1.00  0.00           C  
ATOM    409  NH1 ARG A  33     -20.178   9.617   2.269  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -21.217  10.373   0.412  1.00  0.00           N  
ATOM    411  H   ARG A  33     -15.742   4.271   0.431  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -16.868   6.250   2.273  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -18.261   5.565  -0.095  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -19.054   4.662   1.196  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -20.159   6.752   1.181  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -19.009   6.880   2.512  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -17.890   8.562   1.495  1.00  0.00           H  
ATOM    418  HD3 ARG A  33     -17.807   7.671  -0.021  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -19.649   8.914  -0.782  1.00  0.00           H  
ATOM    420 HH11 ARG A  33     -19.484   9.050   2.710  1.00  0.00           H  
ATOM    421 HH12 ARG A  33     -20.782  10.186   2.827  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -21.323  10.386  -0.583  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -21.812  10.937   0.985  1.00  0.00           H  
ATOM    424  N   LYS A  34     -16.931   4.331   3.866  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -16.897   3.168   4.806  1.00  0.00           C  
ATOM    426  C   LYS A  34     -18.153   2.310   4.641  1.00  0.00           C  
ATOM    427  O   LYS A  34     -19.265   2.783   4.776  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -16.805   3.675   6.247  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -17.972   4.625   6.534  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -17.498   5.761   7.443  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -18.707   6.561   7.935  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -19.129   6.051   9.270  1.00  0.00           N  
ATOM    433  H   LYS A  34     -16.821   5.243   4.208  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -16.029   2.563   4.580  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -16.847   2.836   6.927  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -15.872   4.202   6.384  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -18.339   5.036   5.605  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -18.765   4.081   7.025  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -16.970   5.348   8.290  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -16.839   6.413   6.890  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -18.439   7.604   8.016  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -19.521   6.452   7.233  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -19.263   5.022   9.222  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -20.024   6.506   9.546  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -18.396   6.271   9.973  1.00  0.00           H  
ATOM    446  N   ASP A  35     -17.975   1.046   4.342  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -19.141   0.136   4.155  1.00  0.00           C  
ATOM    448  C   ASP A  35     -20.015   0.137   5.414  1.00  0.00           C  
ATOM    449  O   ASP A  35     -19.612   0.617   6.457  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -18.638  -1.284   3.887  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -18.376  -1.459   2.390  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -19.229  -1.069   1.610  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -17.326  -1.979   2.049  1.00  0.00           O  
ATOM    454  H   ASP A  35     -17.068   0.698   4.233  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -19.721   0.474   3.311  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -17.722  -1.450   4.435  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -19.383  -1.997   4.206  1.00  0.00           H  
ATOM    458  N   GLU A  36     -21.207  -0.397   5.322  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -22.112  -0.430   6.508  1.00  0.00           C  
ATOM    460  C   GLU A  36     -21.887  -1.734   7.289  1.00  0.00           C  
ATOM    461  O   GLU A  36     -21.381  -2.693   6.739  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -23.568  -0.360   6.041  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -23.782   0.917   5.226  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -23.484   0.638   3.752  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -24.176  -0.184   3.173  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -22.569   1.251   3.226  1.00  0.00           O  
ATOM    467  H   GLU A  36     -21.506  -0.776   4.469  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -21.897   0.414   7.147  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -23.791  -1.221   5.429  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -24.221  -0.349   6.901  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -24.806   1.244   5.332  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -23.118   1.689   5.585  1.00  0.00           H  
ATOM    473  N   PRO A  37     -22.266  -1.743   8.553  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -22.118  -2.931   9.451  1.00  0.00           C  
ATOM    475  C   PRO A  37     -23.323  -3.865   9.307  1.00  0.00           C  
ATOM    476  O   PRO A  37     -24.413  -3.453   9.668  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -22.071  -2.315  10.842  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -22.777  -0.971  10.766  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -22.897  -0.587   9.288  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -23.134  -4.975   8.838  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -21.199  -3.455   9.245  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -22.579  -2.960  11.546  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -21.046  -2.170  11.147  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -23.760  -1.049  11.208  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -22.199  -0.223  11.287  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -23.938  -0.480   9.011  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -22.353   0.321   9.087  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1       3.277  -1.021  -1.737  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.042  -0.024  -0.654  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.742   1.342  -1.275  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.929   1.548  -2.459  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.290   0.077   0.224  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.419  -1.113  -2.316  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.513  -1.942  -1.314  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.064  -0.702  -2.337  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.202  -0.339  -0.052  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.053   0.624   1.125  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.070   0.594  -0.316  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.629  -0.915   0.484  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.277   2.273  -0.481  1.00  0.00           N  
ATOM     14  CA  ILE A   2       1.960   3.631  -1.015  1.00  0.00           C  
ATOM     15  C   ILE A   2       3.171   4.550  -0.815  1.00  0.00           C  
ATOM     16  O   ILE A   2       3.958   4.363   0.094  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.737   4.194  -0.274  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.386   5.580  -0.826  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.038   4.303   1.225  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -0.960   6.031  -0.256  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.136   2.078   0.468  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.738   3.557  -2.069  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -0.101   3.528  -0.419  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.154   6.285  -0.541  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.321   5.533  -1.903  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.258   4.872   1.708  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.987   4.800   1.366  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.082   3.314   1.656  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -1.440   6.702  -0.954  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -0.801   6.541   0.682  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -1.590   5.169  -0.095  1.00  0.00           H  
ATOM     32  N   CYS A   3       3.319   5.540  -1.658  1.00  0.00           N  
ATOM     33  CA  CYS A   3       4.468   6.474  -1.526  1.00  0.00           C  
ATOM     34  C   CYS A   3       3.951   7.894  -1.293  1.00  0.00           C  
ATOM     35  O   CYS A   3       2.760   8.140  -1.304  1.00  0.00           O  
ATOM     36  CB  CYS A   3       5.302   6.433  -2.806  1.00  0.00           C  
ATOM     37  SG  CYS A   3       4.256   6.770  -4.249  1.00  0.00           S  
ATOM     38  H   CYS A   3       2.674   5.668  -2.380  1.00  0.00           H  
ATOM     39  HA  CYS A   3       5.081   6.173  -0.690  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       6.073   7.178  -2.747  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       5.751   5.457  -2.909  1.00  0.00           H  
ATOM     42  N   THR A   4       4.843   8.828  -1.080  1.00  0.00           N  
ATOM     43  CA  THR A   4       4.418  10.237  -0.842  1.00  0.00           C  
ATOM     44  C   THR A   4       4.223  10.943  -2.189  1.00  0.00           C  
ATOM     45  O   THR A   4       3.110  11.230  -2.589  1.00  0.00           O  
ATOM     46  CB  THR A   4       5.495  10.955  -0.019  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.687  10.260   1.206  1.00  0.00           O  
ATOM     48  CG2 THR A   4       5.057  12.392   0.276  1.00  0.00           C  
ATOM     49  H   THR A   4       5.796   8.599  -1.076  1.00  0.00           H  
ATOM     50  HA  THR A   4       3.486  10.243  -0.297  1.00  0.00           H  
ATOM     51  HB  THR A   4       6.421  10.969  -0.570  1.00  0.00           H  
ATOM     52  HG1 THR A   4       6.598  10.389   1.480  1.00  0.00           H  
ATOM     53 HG21 THR A   4       4.305  12.388   1.052  1.00  0.00           H  
ATOM     54 HG22 THR A   4       4.648  12.835  -0.619  1.00  0.00           H  
ATOM     55 HG23 THR A   4       5.910  12.968   0.605  1.00  0.00           H  
ATOM     56  N   GLY A   5       5.295  11.222  -2.890  1.00  0.00           N  
ATOM     57  CA  GLY A   5       5.173  11.906  -4.211  1.00  0.00           C  
ATOM     58  C   GLY A   5       6.148  13.077  -4.284  1.00  0.00           C  
ATOM     59  O   GLY A   5       6.355  13.793  -3.322  1.00  0.00           O  
ATOM     60  H   GLY A   5       6.178  10.980  -2.548  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       5.399  11.205  -5.002  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       4.168  12.273  -4.333  1.00  0.00           H  
ATOM     63  N   ALA A   6       6.749  13.278  -5.429  1.00  0.00           N  
ATOM     64  CA  ALA A   6       7.718  14.405  -5.599  1.00  0.00           C  
ATOM     65  C   ALA A   6       7.083  15.722  -5.148  1.00  0.00           C  
ATOM     66  O   ALA A   6       5.886  15.818  -4.957  1.00  0.00           O  
ATOM     67  CB  ALA A   6       8.136  14.516  -7.070  1.00  0.00           C  
ATOM     68  H   ALA A   6       6.556  12.685  -6.183  1.00  0.00           H  
ATOM     69  HA  ALA A   6       8.594  14.213  -4.997  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       9.205  14.380  -7.148  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       7.872  15.492  -7.455  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       7.634  13.755  -7.645  1.00  0.00           H  
ATOM     73  N   ASP A   7       7.887  16.735  -4.990  1.00  0.00           N  
ATOM     74  CA  ASP A   7       7.373  18.071  -4.564  1.00  0.00           C  
ATOM     75  C   ASP A   7       6.464  17.949  -3.327  1.00  0.00           C  
ATOM     76  O   ASP A   7       5.613  18.787  -3.093  1.00  0.00           O  
ATOM     77  CB  ASP A   7       6.584  18.688  -5.718  1.00  0.00           C  
ATOM     78  CG  ASP A   7       7.522  19.526  -6.588  1.00  0.00           C  
ATOM     79  OD1 ASP A   7       8.408  20.156  -6.034  1.00  0.00           O  
ATOM     80  OD2 ASP A   7       7.339  19.524  -7.794  1.00  0.00           O  
ATOM     81  H   ASP A   7       8.841  16.618  -5.167  1.00  0.00           H  
ATOM     82  HA  ASP A   7       8.212  18.708  -4.329  1.00  0.00           H  
ATOM     83  HB2 ASP A   7       6.150  17.900  -6.313  1.00  0.00           H  
ATOM     84  HB3 ASP A   7       5.802  19.315  -5.325  1.00  0.00           H  
ATOM     85  N   ARG A   8       6.642  16.917  -2.538  1.00  0.00           N  
ATOM     86  CA  ARG A   8       5.796  16.743  -1.318  1.00  0.00           C  
ATOM     87  C   ARG A   8       6.711  16.414  -0.126  1.00  0.00           C  
ATOM     88  O   ARG A   8       7.821  15.975  -0.323  1.00  0.00           O  
ATOM     89  CB  ARG A   8       4.795  15.598  -1.551  1.00  0.00           C  
ATOM     90  CG  ARG A   8       3.358  16.080  -1.279  1.00  0.00           C  
ATOM     91  CD  ARG A   8       2.506  15.926  -2.543  1.00  0.00           C  
ATOM     92  NE  ARG A   8       2.406  17.245  -3.241  1.00  0.00           N  
ATOM     93  CZ  ARG A   8       1.484  17.471  -4.156  1.00  0.00           C  
ATOM     94  NH1 ARG A   8       0.611  16.550  -4.496  1.00  0.00           N  
ATOM     95  NH2 ARG A   8       1.436  18.639  -4.737  1.00  0.00           N  
ATOM     96  H   ARG A   8       7.336  16.258  -2.745  1.00  0.00           H  
ATOM     97  HA  ARG A   8       5.262  17.660  -1.116  1.00  0.00           H  
ATOM     98  HB2 ARG A   8       4.874  15.264  -2.575  1.00  0.00           H  
ATOM     99  HB3 ARG A   8       5.025  14.776  -0.890  1.00  0.00           H  
ATOM    100  HG2 ARG A   8       2.929  15.488  -0.485  1.00  0.00           H  
ATOM    101  HG3 ARG A   8       3.371  17.118  -0.983  1.00  0.00           H  
ATOM    102  HD2 ARG A   8       2.965  15.204  -3.203  1.00  0.00           H  
ATOM    103  HD3 ARG A   8       1.517  15.587  -2.272  1.00  0.00           H  
ATOM    104  HE  ARG A   8       3.041  17.957  -3.014  1.00  0.00           H  
ATOM    105 HH11 ARG A   8       0.630  15.650  -4.063  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -0.077  16.751  -5.193  1.00  0.00           H  
ATOM    107 HH21 ARG A   8       2.095  19.349  -4.487  1.00  0.00           H  
ATOM    108 HH22 ARG A   8       0.742  18.823  -5.432  1.00  0.00           H  
ATOM    109  N   PRO A   9       6.233  16.642   1.081  1.00  0.00           N  
ATOM    110  CA  PRO A   9       7.019  16.380   2.334  1.00  0.00           C  
ATOM    111  C   PRO A   9       7.063  14.883   2.655  1.00  0.00           C  
ATOM    112  O   PRO A   9       6.043  14.228   2.749  1.00  0.00           O  
ATOM    113  CB  PRO A   9       6.254  17.145   3.405  1.00  0.00           C  
ATOM    114  CG  PRO A   9       4.829  17.295   2.914  1.00  0.00           C  
ATOM    115  CD  PRO A   9       4.857  17.179   1.390  1.00  0.00           C  
ATOM    116  HA  PRO A   9       8.017  16.776   2.243  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       6.270  16.590   4.334  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       6.694  18.118   3.549  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       4.212  16.513   3.334  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       4.442  18.262   3.196  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       4.095  16.494   1.050  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       4.728  18.148   0.933  1.00  0.00           H  
ATOM    123  N   CYS A  10       8.247  14.339   2.829  1.00  0.00           N  
ATOM    124  CA  CYS A  10       8.380  12.882   3.151  1.00  0.00           C  
ATOM    125  C   CYS A  10       7.549  12.547   4.396  1.00  0.00           C  
ATOM    126  O   CYS A  10       7.021  13.426   5.053  1.00  0.00           O  
ATOM    127  CB  CYS A  10       9.851  12.551   3.426  1.00  0.00           C  
ATOM    128  SG  CYS A  10      10.822  12.777   1.914  1.00  0.00           S  
ATOM    129  H   CYS A  10       9.049  14.890   2.747  1.00  0.00           H  
ATOM    130  HA  CYS A  10       8.029  12.295   2.315  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      10.229  13.208   4.196  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       9.933  11.526   3.757  1.00  0.00           H  
ATOM    133  N   ALA A  11       7.429  11.285   4.720  1.00  0.00           N  
ATOM    134  CA  ALA A  11       6.633  10.888   5.918  1.00  0.00           C  
ATOM    135  C   ALA A  11       7.443   9.907   6.768  1.00  0.00           C  
ATOM    136  O   ALA A  11       8.384   9.296   6.299  1.00  0.00           O  
ATOM    137  CB  ALA A  11       5.333  10.218   5.467  1.00  0.00           C  
ATOM    138  H   ALA A  11       7.864  10.598   4.172  1.00  0.00           H  
ATOM    139  HA  ALA A  11       6.402  11.765   6.503  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       5.494   9.719   4.523  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       4.564  10.967   5.353  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       5.025   9.496   6.208  1.00  0.00           H  
ATOM    143  N   ALA A  12       7.080   9.752   8.019  1.00  0.00           N  
ATOM    144  CA  ALA A  12       7.817   8.810   8.922  1.00  0.00           C  
ATOM    145  C   ALA A  12       7.944   7.430   8.263  1.00  0.00           C  
ATOM    146  O   ALA A  12       9.029   6.986   7.939  1.00  0.00           O  
ATOM    147  CB  ALA A  12       7.052   8.673  10.240  1.00  0.00           C  
ATOM    148  H   ALA A  12       6.317  10.258   8.367  1.00  0.00           H  
ATOM    149  HA  ALA A  12       8.802   9.203   9.122  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       7.316   9.489  10.896  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.309   7.735  10.710  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       5.990   8.697  10.044  1.00  0.00           H  
ATOM    153  N   CYS A  13       6.839   6.753   8.062  1.00  0.00           N  
ATOM    154  CA  CYS A  13       6.875   5.398   7.421  1.00  0.00           C  
ATOM    155  C   CYS A  13       7.677   5.444   6.112  1.00  0.00           C  
ATOM    156  O   CYS A  13       8.601   4.681   5.915  1.00  0.00           O  
ATOM    157  CB  CYS A  13       5.444   4.925   7.131  1.00  0.00           C  
ATOM    158  SG  CYS A  13       4.545   6.189   6.192  1.00  0.00           S  
ATOM    159  H   CYS A  13       5.979   7.138   8.332  1.00  0.00           H  
ATOM    160  HA  CYS A  13       7.346   4.701   8.098  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       5.478   4.011   6.557  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       4.932   4.740   8.065  1.00  0.00           H  
ATOM    163  N   CYS A  14       7.398   6.398   5.266  1.00  0.00           N  
ATOM    164  CA  CYS A  14       7.163   6.061   3.833  1.00  0.00           C  
ATOM    165  C   CYS A  14       8.190   6.799   2.960  1.00  0.00           C  
ATOM    166  O   CYS A  14       8.470   7.955   3.206  1.00  0.00           O  
ATOM    167  CB  CYS A  14       5.755   6.498   3.430  1.00  0.00           C  
ATOM    168  SG  CYS A  14       4.532   5.483   4.299  1.00  0.00           S  
ATOM    169  H   CYS A  14       7.141   7.281   5.601  1.00  0.00           H  
ATOM    170  HA  CYS A  14       7.261   5.001   3.697  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       5.614   7.535   3.690  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       5.632   6.376   2.364  1.00  0.00           H  
ATOM    173  N   PRO A  15       8.725   6.128   1.955  1.00  0.00           N  
ATOM    174  CA  PRO A  15       9.726   6.725   1.024  1.00  0.00           C  
ATOM    175  C   PRO A  15       9.010   7.475  -0.098  1.00  0.00           C  
ATOM    176  O   PRO A  15       7.806   7.376  -0.248  1.00  0.00           O  
ATOM    177  CB  PRO A  15      10.472   5.518   0.477  1.00  0.00           C  
ATOM    178  CG  PRO A  15       9.542   4.324   0.598  1.00  0.00           C  
ATOM    179  CD  PRO A  15       8.431   4.695   1.584  1.00  0.00           C  
ATOM    180  HA  PRO A  15      10.401   7.375   1.553  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      10.730   5.684  -0.560  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      11.365   5.342   1.056  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       9.116   4.095  -0.369  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      10.087   3.472   0.971  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       7.462   4.613   1.108  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       8.479   4.068   2.459  1.00  0.00           H  
ATOM    187  N   CYS A  16       9.739   8.219  -0.886  1.00  0.00           N  
ATOM    188  CA  CYS A  16       9.100   8.974  -2.003  1.00  0.00           C  
ATOM    189  C   CYS A  16       8.713   7.994  -3.115  1.00  0.00           C  
ATOM    190  O   CYS A  16       9.251   6.908  -3.216  1.00  0.00           O  
ATOM    191  CB  CYS A  16      10.075  10.018  -2.553  1.00  0.00           C  
ATOM    192  SG  CYS A  16      10.659  11.082  -1.207  1.00  0.00           S  
ATOM    193  H   CYS A  16      10.707   8.278  -0.744  1.00  0.00           H  
ATOM    194  HA  CYS A  16       8.214   9.469  -1.638  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      10.917   9.518  -3.005  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       9.574  10.621  -3.295  1.00  0.00           H  
ATOM    197  N   CYS A  17       7.786   8.378  -3.953  1.00  0.00           N  
ATOM    198  CA  CYS A  17       7.343   7.500  -5.077  1.00  0.00           C  
ATOM    199  C   CYS A  17       8.557   7.124  -5.942  1.00  0.00           C  
ATOM    200  O   CYS A  17       9.604   7.717  -5.789  1.00  0.00           O  
ATOM    201  CB  CYS A  17       6.318   8.288  -5.897  1.00  0.00           C  
ATOM    202  SG  CYS A  17       4.847   8.598  -4.883  1.00  0.00           S  
ATOM    203  H   CYS A  17       7.382   9.264  -3.852  1.00  0.00           H  
ATOM    204  HA  CYS A  17       6.887   6.603  -4.690  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       6.751   9.229  -6.194  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       6.041   7.737  -6.770  1.00  0.00           H  
ATOM    207  N   PRO A  18       8.403   6.159  -6.831  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.510   5.715  -7.744  1.00  0.00           C  
ATOM    209  C   PRO A  18       9.825   6.829  -8.744  1.00  0.00           C  
ATOM    210  O   PRO A  18       8.950   7.346  -9.412  1.00  0.00           O  
ATOM    211  CB  PRO A  18       8.953   4.470  -8.423  1.00  0.00           C  
ATOM    212  CG  PRO A  18       7.447   4.567  -8.335  1.00  0.00           C  
ATOM    213  CD  PRO A  18       7.138   5.368  -7.072  1.00  0.00           C  
ATOM    214  HA  PRO A  18      10.390   5.463  -7.172  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       9.265   4.443  -9.458  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       9.292   3.584  -7.910  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.057   5.076  -9.207  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       7.015   3.582  -8.256  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       6.297   6.016  -7.239  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       6.950   4.711  -6.240  1.00  0.00           H  
ATOM    221  N   GLY A  19      11.068   7.227  -8.814  1.00  0.00           N  
ATOM    222  CA  GLY A  19      11.461   8.341  -9.726  1.00  0.00           C  
ATOM    223  C   GLY A  19      11.799   9.553  -8.857  1.00  0.00           C  
ATOM    224  O   GLY A  19      12.710  10.308  -9.136  1.00  0.00           O  
ATOM    225  H   GLY A  19      11.744   6.811  -8.239  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      12.325   8.051 -10.307  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      10.641   8.586 -10.383  1.00  0.00           H  
ATOM    228  N   THR A  20      11.068   9.717  -7.787  1.00  0.00           N  
ATOM    229  CA  THR A  20      11.314  10.847  -6.846  1.00  0.00           C  
ATOM    230  C   THR A  20      12.127  10.312  -5.662  1.00  0.00           C  
ATOM    231  O   THR A  20      12.135   9.123  -5.402  1.00  0.00           O  
ATOM    232  CB  THR A  20       9.969  11.390  -6.340  1.00  0.00           C  
ATOM    233  OG1 THR A  20       9.340  10.413  -5.513  1.00  0.00           O  
ATOM    234  CG2 THR A  20       9.062  11.705  -7.532  1.00  0.00           C  
ATOM    235  H   THR A  20      10.354   9.081  -7.596  1.00  0.00           H  
ATOM    236  HA  THR A  20      11.866  11.630  -7.350  1.00  0.00           H  
ATOM    237  HB  THR A  20      10.133  12.293  -5.768  1.00  0.00           H  
ATOM    238  HG1 THR A  20       8.493  10.765  -5.229  1.00  0.00           H  
ATOM    239 HG21 THR A  20       9.083  10.880  -8.228  1.00  0.00           H  
ATOM    240 HG22 THR A  20       9.411  12.599  -8.025  1.00  0.00           H  
ATOM    241 HG23 THR A  20       8.051  11.856  -7.185  1.00  0.00           H  
ATOM    242  N   SER A  21      12.821  11.167  -4.951  1.00  0.00           N  
ATOM    243  CA  SER A  21      13.642  10.681  -3.794  1.00  0.00           C  
ATOM    244  C   SER A  21      13.479  11.608  -2.583  1.00  0.00           C  
ATOM    245  O   SER A  21      13.186  12.776  -2.719  1.00  0.00           O  
ATOM    246  CB  SER A  21      15.115  10.642  -4.199  1.00  0.00           C  
ATOM    247  OG  SER A  21      15.219  10.512  -5.611  1.00  0.00           O  
ATOM    248  H   SER A  21      12.810  12.115  -5.184  1.00  0.00           H  
ATOM    249  HA  SER A  21      13.324   9.687  -3.524  1.00  0.00           H  
ATOM    250  HB2 SER A  21      15.599  11.551  -3.890  1.00  0.00           H  
ATOM    251  HB3 SER A  21      15.592   9.803  -3.716  1.00  0.00           H  
ATOM    252  HG  SER A  21      15.984   9.965  -5.803  1.00  0.00           H  
ATOM    253  N   CYS A  22      13.687  11.090  -1.394  1.00  0.00           N  
ATOM    254  CA  CYS A  22      13.560  11.936  -0.171  1.00  0.00           C  
ATOM    255  C   CYS A  22      14.898  12.613   0.109  1.00  0.00           C  
ATOM    256  O   CYS A  22      15.940  11.986   0.101  1.00  0.00           O  
ATOM    257  CB  CYS A  22      13.168  11.075   1.028  1.00  0.00           C  
ATOM    258  SG  CYS A  22      12.677  12.141   2.408  1.00  0.00           S  
ATOM    259  H   CYS A  22      13.936  10.150  -1.310  1.00  0.00           H  
ATOM    260  HA  CYS A  22      12.805  12.691  -0.335  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      12.343  10.443   0.756  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      14.008  10.465   1.325  1.00  0.00           H  
ATOM    263  N   LYS A  23      14.865  13.890   0.349  1.00  0.00           N  
ATOM    264  CA  LYS A  23      16.125  14.644   0.628  1.00  0.00           C  
ATOM    265  C   LYS A  23      15.868  15.693   1.713  1.00  0.00           C  
ATOM    266  O   LYS A  23      15.007  16.540   1.574  1.00  0.00           O  
ATOM    267  CB  LYS A  23      16.621  15.331  -0.656  1.00  0.00           C  
ATOM    268  CG  LYS A  23      15.453  16.002  -1.391  1.00  0.00           C  
ATOM    269  CD  LYS A  23      14.767  14.984  -2.311  1.00  0.00           C  
ATOM    270  CE  LYS A  23      15.267  15.159  -3.747  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      16.629  14.567  -3.875  1.00  0.00           N  
ATOM    272  H   LYS A  23      14.008  14.351   0.346  1.00  0.00           H  
ATOM    273  HA  LYS A  23      16.880  13.954   0.976  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      17.357  16.079  -0.398  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      17.073  14.594  -1.303  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      14.740  16.372  -0.668  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      15.825  16.826  -1.982  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      14.994  13.983  -1.974  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      13.699  15.138  -2.284  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      14.590  14.660  -4.427  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      15.307  16.211  -3.989  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      16.594  13.559  -3.624  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      17.284  15.062  -3.236  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      16.959  14.665  -4.856  1.00  0.00           H  
ATOM    285  N   ALA A  24      16.611  15.643   2.789  1.00  0.00           N  
ATOM    286  CA  ALA A  24      16.417  16.635   3.889  1.00  0.00           C  
ATOM    287  C   ALA A  24      16.956  17.998   3.452  1.00  0.00           C  
ATOM    288  O   ALA A  24      17.690  18.104   2.487  1.00  0.00           O  
ATOM    289  CB  ALA A  24      17.168  16.167   5.137  1.00  0.00           C  
ATOM    290  H   ALA A  24      17.299  14.951   2.875  1.00  0.00           H  
ATOM    291  HA  ALA A  24      15.365  16.722   4.113  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      18.232  16.257   4.972  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      16.921  15.135   5.339  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      16.882  16.778   5.980  1.00  0.00           H  
ATOM    295  N   GLU A  25      16.596  19.041   4.158  1.00  0.00           N  
ATOM    296  CA  GLU A  25      17.075  20.395   3.801  1.00  0.00           C  
ATOM    297  C   GLU A  25      17.699  21.051   5.035  1.00  0.00           C  
ATOM    298  O   GLU A  25      17.741  20.476   6.107  1.00  0.00           O  
ATOM    299  CB  GLU A  25      15.894  21.240   3.304  1.00  0.00           C  
ATOM    300  CG  GLU A  25      15.990  21.425   1.786  1.00  0.00           C  
ATOM    301  CD  GLU A  25      14.885  22.372   1.316  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      13.732  22.093   1.600  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      15.211  23.361   0.680  1.00  0.00           O  
ATOM    304  H   GLU A  25      16.010  18.931   4.923  1.00  0.00           H  
ATOM    305  HA  GLU A  25      17.814  20.312   3.027  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      14.969  20.737   3.545  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      15.911  22.207   3.783  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      16.955  21.842   1.536  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      15.874  20.469   1.299  1.00  0.00           H  
ATOM    310  N   SER A  26      18.181  22.252   4.880  1.00  0.00           N  
ATOM    311  CA  SER A  26      18.811  22.973   6.024  1.00  0.00           C  
ATOM    312  C   SER A  26      17.733  23.376   7.033  1.00  0.00           C  
ATOM    313  O   SER A  26      17.963  23.388   8.227  1.00  0.00           O  
ATOM    314  CB  SER A  26      19.526  24.223   5.502  1.00  0.00           C  
ATOM    315  OG  SER A  26      20.839  24.272   6.045  1.00  0.00           O  
ATOM    316  H   SER A  26      18.126  22.681   4.004  1.00  0.00           H  
ATOM    317  HA  SER A  26      19.528  22.324   6.505  1.00  0.00           H  
ATOM    318  HB2 SER A  26      19.589  24.180   4.428  1.00  0.00           H  
ATOM    319  HB3 SER A  26      18.972  25.108   5.791  1.00  0.00           H  
ATOM    320  HG  SER A  26      20.998  25.166   6.358  1.00  0.00           H  
ATOM    321  N   ASN A  27      16.557  23.705   6.560  1.00  0.00           N  
ATOM    322  CA  ASN A  27      15.454  24.111   7.482  1.00  0.00           C  
ATOM    323  C   ASN A  27      15.168  23.005   8.505  1.00  0.00           C  
ATOM    324  O   ASN A  27      14.595  23.253   9.549  1.00  0.00           O  
ATOM    325  CB  ASN A  27      14.190  24.395   6.666  1.00  0.00           C  
ATOM    326  CG  ASN A  27      13.826  23.169   5.821  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      14.597  22.235   5.709  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      12.672  23.134   5.213  1.00  0.00           N  
ATOM    329  H   ASN A  27      16.399  23.685   5.594  1.00  0.00           H  
ATOM    330  HA  ASN A  27      15.746  25.002   8.005  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      13.376  24.622   7.336  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      14.365  25.238   6.015  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      12.049  23.886   5.301  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      12.428  22.357   4.669  1.00  0.00           H  
ATOM    335  N   GLY A  28      15.565  21.794   8.215  1.00  0.00           N  
ATOM    336  CA  GLY A  28      15.321  20.672   9.170  1.00  0.00           C  
ATOM    337  C   GLY A  28      14.219  19.748   8.638  1.00  0.00           C  
ATOM    338  O   GLY A  28      14.093  18.618   9.072  1.00  0.00           O  
ATOM    339  H   GLY A  28      16.022  21.626   7.374  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      16.233  20.107   9.295  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      15.016  21.075  10.124  1.00  0.00           H  
ATOM    342  N   VAL A  29      13.422  20.213   7.705  1.00  0.00           N  
ATOM    343  CA  VAL A  29      12.333  19.354   7.153  1.00  0.00           C  
ATOM    344  C   VAL A  29      12.785  18.753   5.827  1.00  0.00           C  
ATOM    345  O   VAL A  29      13.553  19.348   5.094  1.00  0.00           O  
ATOM    346  CB  VAL A  29      11.074  20.197   6.936  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       9.918  19.290   6.509  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      10.707  20.909   8.240  1.00  0.00           C  
ATOM    349  H   VAL A  29      13.538  21.125   7.370  1.00  0.00           H  
ATOM    350  HA  VAL A  29      12.118  18.556   7.843  1.00  0.00           H  
ATOM    351  HB  VAL A  29      11.261  20.928   6.165  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       9.029  19.886   6.361  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       9.734  18.555   7.279  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      10.174  18.790   5.587  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      11.229  21.853   8.294  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      10.992  20.292   9.080  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       9.642  21.084   8.267  1.00  0.00           H  
ATOM    358  N   SER A  30      12.322  17.569   5.525  1.00  0.00           N  
ATOM    359  CA  SER A  30      12.730  16.908   4.258  1.00  0.00           C  
ATOM    360  C   SER A  30      11.536  16.813   3.304  1.00  0.00           C  
ATOM    361  O   SER A  30      10.411  16.616   3.723  1.00  0.00           O  
ATOM    362  CB  SER A  30      13.242  15.501   4.564  1.00  0.00           C  
ATOM    363  OG  SER A  30      14.184  15.565   5.627  1.00  0.00           O  
ATOM    364  H   SER A  30      11.713  17.111   6.141  1.00  0.00           H  
ATOM    365  HA  SER A  30      13.516  17.482   3.800  1.00  0.00           H  
ATOM    366  HB2 SER A  30      12.419  14.874   4.857  1.00  0.00           H  
ATOM    367  HB3 SER A  30      13.709  15.088   3.679  1.00  0.00           H  
ATOM    368  HG  SER A  30      13.880  14.984   6.328  1.00  0.00           H  
ATOM    369  N   TYR A  31      11.781  16.942   2.025  1.00  0.00           N  
ATOM    370  CA  TYR A  31      10.684  16.849   1.025  1.00  0.00           C  
ATOM    371  C   TYR A  31      11.164  16.004  -0.150  1.00  0.00           C  
ATOM    372  O   TYR A  31      12.350  15.878  -0.388  1.00  0.00           O  
ATOM    373  CB  TYR A  31      10.339  18.241   0.504  1.00  0.00           C  
ATOM    374  CG  TYR A  31       9.852  19.111   1.638  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      10.773  19.728   2.490  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       8.479  19.304   1.833  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      10.323  20.538   3.538  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       8.029  20.114   2.882  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       8.950  20.731   3.735  1.00  0.00           C  
ATOM    380  OH  TYR A  31       8.507  21.530   4.769  1.00  0.00           O  
ATOM    381  H   TYR A  31      12.691  17.094   1.719  1.00  0.00           H  
ATOM    382  HA  TYR A  31       9.813  16.397   1.473  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      11.217  18.681   0.063  1.00  0.00           H  
ATOM    384  HB3 TYR A  31       9.570  18.160  -0.245  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      11.832  19.579   2.339  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       7.768  18.827   1.174  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      11.034  21.015   4.195  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       6.969  20.262   3.033  1.00  0.00           H  
ATOM    389  HH  TYR A  31       7.747  21.101   5.170  1.00  0.00           H  
ATOM    390  N   CYS A  32      10.253  15.450  -0.900  1.00  0.00           N  
ATOM    391  CA  CYS A  32      10.653  14.636  -2.079  1.00  0.00           C  
ATOM    392  C   CYS A  32      10.864  15.571  -3.261  1.00  0.00           C  
ATOM    393  O   CYS A  32      10.341  16.666  -3.297  1.00  0.00           O  
ATOM    394  CB  CYS A  32       9.563  13.625  -2.436  1.00  0.00           C  
ATOM    395  SG  CYS A  32       9.249  12.522  -1.036  1.00  0.00           S  
ATOM    396  H   CYS A  32       9.306  15.591  -0.699  1.00  0.00           H  
ATOM    397  HA  CYS A  32      11.568  14.114  -1.864  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       8.664  14.151  -2.688  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       9.884  13.041  -3.287  1.00  0.00           H  
ATOM    400  N   ARG A  33      11.617  15.137  -4.225  1.00  0.00           N  
ATOM    401  CA  ARG A  33      11.871  15.958  -5.430  1.00  0.00           C  
ATOM    402  C   ARG A  33      12.114  14.989  -6.581  1.00  0.00           C  
ATOM    403  O   ARG A  33      12.949  14.107  -6.489  1.00  0.00           O  
ATOM    404  CB  ARG A  33      13.099  16.845  -5.203  1.00  0.00           C  
ATOM    405  CG  ARG A  33      12.738  18.302  -5.498  1.00  0.00           C  
ATOM    406  CD  ARG A  33      11.934  18.882  -4.329  1.00  0.00           C  
ATOM    407  NE  ARG A  33      12.540  20.182  -3.903  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      12.510  21.244  -4.684  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      11.946  21.210  -5.870  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      13.053  22.356  -4.269  1.00  0.00           N  
ATOM    411  H   ARG A  33      12.012  14.251  -4.165  1.00  0.00           H  
ATOM    412  HA  ARG A  33      11.000  16.569  -5.641  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      13.414  16.759  -4.174  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      13.902  16.535  -5.855  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      13.643  18.873  -5.633  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      12.143  18.346  -6.398  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      10.912  19.046  -4.638  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      11.949  18.191  -3.501  1.00  0.00           H  
ATOM    419  HE  ARG A  33      12.970  20.245  -3.025  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      11.525  20.370  -6.207  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      11.940  22.032  -6.440  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      13.486  22.395  -3.368  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      13.038  23.168  -4.852  1.00  0.00           H  
ATOM    424  N   LYS A  34      11.374  15.118  -7.645  1.00  0.00           N  
ATOM    425  CA  LYS A  34      11.536  14.173  -8.794  1.00  0.00           C  
ATOM    426  C   LYS A  34      12.991  14.141  -9.274  1.00  0.00           C  
ATOM    427  O   LYS A  34      13.407  14.943 -10.088  1.00  0.00           O  
ATOM    428  CB  LYS A  34      10.624  14.605  -9.947  1.00  0.00           C  
ATOM    429  CG  LYS A  34      10.920  16.063 -10.333  1.00  0.00           C  
ATOM    430  CD  LYS A  34       9.661  16.918 -10.156  1.00  0.00           C  
ATOM    431  CE  LYS A  34       9.981  18.375 -10.496  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      10.718  19.000  -9.362  1.00  0.00           N  
ATOM    433  H   LYS A  34      10.692  15.821  -7.680  1.00  0.00           H  
ATOM    434  HA  LYS A  34      11.256  13.180  -8.467  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      10.801  13.965 -10.800  1.00  0.00           H  
ATOM    436  HB3 LYS A  34       9.592  14.514  -9.640  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      11.709  16.453  -9.704  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      11.234  16.103 -11.365  1.00  0.00           H  
ATOM    439  HD2 LYS A  34       8.885  16.555 -10.814  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       9.324  16.855  -9.132  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      10.593  18.410 -11.386  1.00  0.00           H  
ATOM    442  HE3 LYS A  34       9.062  18.914 -10.669  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      11.710  18.687  -9.378  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      10.278  18.714  -8.463  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      10.682  20.035  -9.453  1.00  0.00           H  
ATOM    446  N   ASP A  35      13.757  13.204  -8.776  1.00  0.00           N  
ATOM    447  CA  ASP A  35      15.180  13.087  -9.193  1.00  0.00           C  
ATOM    448  C   ASP A  35      15.721  11.720  -8.771  1.00  0.00           C  
ATOM    449  O   ASP A  35      15.075  10.986  -8.048  1.00  0.00           O  
ATOM    450  CB  ASP A  35      16.005  14.193  -8.533  1.00  0.00           C  
ATOM    451  CG  ASP A  35      16.027  15.427  -9.437  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      16.372  15.280 -10.598  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      15.699  16.498  -8.953  1.00  0.00           O  
ATOM    454  H   ASP A  35      13.390  12.569  -8.130  1.00  0.00           H  
ATOM    455  HA  ASP A  35      15.241  13.180 -10.264  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      15.564  14.452  -7.581  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      17.016  13.845  -8.378  1.00  0.00           H  
ATOM    458  N   GLU A  36      16.901  11.375  -9.220  1.00  0.00           N  
ATOM    459  CA  GLU A  36      17.493  10.056  -8.851  1.00  0.00           C  
ATOM    460  C   GLU A  36      18.289  10.197  -7.543  1.00  0.00           C  
ATOM    461  O   GLU A  36      18.645  11.295  -7.164  1.00  0.00           O  
ATOM    462  CB  GLU A  36      18.426   9.585  -9.969  1.00  0.00           C  
ATOM    463  CG  GLU A  36      17.599   9.206 -11.199  1.00  0.00           C  
ATOM    464  CD  GLU A  36      17.183  10.474 -11.947  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      18.037  11.318 -12.161  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      16.018  10.579 -12.292  1.00  0.00           O  
ATOM    467  H   GLU A  36      17.399  11.986  -9.803  1.00  0.00           H  
ATOM    468  HA  GLU A  36      16.702   9.333  -8.714  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      19.110  10.381 -10.225  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      18.984   8.724  -9.633  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      18.190   8.579 -11.851  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      16.716   8.668 -10.887  1.00  0.00           H  
ATOM    473  N   PRO A  37      18.549   9.084  -6.884  1.00  0.00           N  
ATOM    474  CA  PRO A  37      19.312   9.046  -5.596  1.00  0.00           C  
ATOM    475  C   PRO A  37      20.818   8.980  -5.867  1.00  0.00           C  
ATOM    476  O   PRO A  37      21.244   8.031  -6.503  1.00  0.00           O  
ATOM    477  CB  PRO A  37      18.821   7.766  -4.936  1.00  0.00           C  
ATOM    478  CG  PRO A  37      18.319   6.851  -6.042  1.00  0.00           C  
ATOM    479  CD  PRO A  37      18.135   7.697  -7.304  1.00  0.00           C  
ATOM    480  OXT PRO A  37      21.518   9.880  -5.433  1.00  0.00           O  
ATOM    481  HA  PRO A  37      19.069   9.898  -4.982  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      19.635   7.292  -4.404  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      18.015   7.988  -4.255  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      19.042   6.068  -6.225  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      17.373   6.417  -5.757  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      18.772   7.331  -8.099  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      17.102   7.698  -7.614  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      11
ATOM      1  N   ALA A   1       0.749   0.008  -1.584  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.402   0.848  -0.541  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.332   1.593   0.259  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.686   1.994  -0.275  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.334   1.861  -1.210  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.416  -0.879  -1.157  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.436  -0.205  -2.337  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.060   0.522  -1.987  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.974   0.217   0.124  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.871   2.234  -2.112  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.269   1.380  -1.457  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.519   2.682  -0.533  1.00  0.00           H  
ATOM     13  N   ILE A   2       0.556   1.779   1.535  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -0.443   2.497   2.379  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.568   3.946   1.896  1.00  0.00           C  
ATOM     16  O   ILE A   2       0.373   4.521   1.381  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.015   2.464   3.845  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -1.012   3.182   4.728  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.377   3.153   3.983  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.309   2.371   4.763  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.384   1.445   1.938  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.402   2.007   2.292  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.104   1.436   4.163  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.620   3.279   5.730  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -1.213   4.162   4.323  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       1.230   4.192   4.239  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.911   3.085   3.047  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.949   2.668   4.760  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.753   2.359   3.779  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.997   2.823   5.463  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -2.093   1.359   5.073  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.725   4.535   2.060  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.925   5.940   1.618  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.351   6.800   2.808  1.00  0.00           C  
ATOM     35  O   CYS A   3      -2.498   6.316   3.914  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -3.008   5.987   0.541  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.512   5.153   1.119  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.464   4.050   2.475  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.000   6.323   1.212  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -3.238   7.013   0.320  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.648   5.499  -0.352  1.00  0.00           H  
ATOM     42  N   THR A   4      -2.548   8.073   2.583  1.00  0.00           N  
ATOM     43  CA  THR A   4      -2.965   8.980   3.691  1.00  0.00           C  
ATOM     44  C   THR A   4      -4.480   8.854   3.905  1.00  0.00           C  
ATOM     45  O   THR A   4      -4.927   8.224   4.845  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.591  10.425   3.324  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -1.184  10.511   3.147  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -3.020  11.380   4.441  1.00  0.00           C  
ATOM     49  H   THR A   4      -2.421   8.434   1.681  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.451   8.696   4.597  1.00  0.00           H  
ATOM     51  HB  THR A   4      -3.082  10.704   2.405  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -0.764  10.236   3.965  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.312  12.193   4.511  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -3.050  10.847   5.379  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -4.000  11.774   4.219  1.00  0.00           H  
ATOM     56  N   GLY A   5      -5.268   9.444   3.041  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -6.749   9.358   3.190  1.00  0.00           C  
ATOM     58  C   GLY A   5      -7.378  10.697   2.817  1.00  0.00           C  
ATOM     59  O   GLY A   5      -6.869  11.749   3.147  1.00  0.00           O  
ATOM     60  H   GLY A   5      -4.886   9.943   2.295  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -7.133   8.588   2.537  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -6.996   9.122   4.211  1.00  0.00           H  
ATOM     63  N   ALA A   6      -8.487  10.661   2.125  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -9.175  11.926   1.720  1.00  0.00           C  
ATOM     65  C   ALA A   6      -9.406  12.822   2.940  1.00  0.00           C  
ATOM     66  O   ALA A   6      -9.323  12.388   4.072  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -10.523  11.603   1.074  1.00  0.00           C  
ATOM     68  H   ALA A   6      -8.871   9.796   1.874  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -8.558  12.452   1.007  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.698  12.286   0.256  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -11.310  11.711   1.806  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.512  10.591   0.703  1.00  0.00           H  
ATOM     73  N   ASP A   7      -9.712  14.068   2.703  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -9.976  15.027   3.819  1.00  0.00           C  
ATOM     75  C   ASP A   7      -8.860  14.972   4.876  1.00  0.00           C  
ATOM     76  O   ASP A   7      -9.075  15.295   6.029  1.00  0.00           O  
ATOM     77  CB  ASP A   7     -11.312  14.675   4.472  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -12.438  15.445   3.780  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -12.287  16.642   3.600  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -13.433  14.824   3.443  1.00  0.00           O  
ATOM     81  H   ASP A   7      -9.783  14.373   1.778  1.00  0.00           H  
ATOM     82  HA  ASP A   7     -10.035  16.025   3.413  1.00  0.00           H  
ATOM     83  HB2 ASP A   7     -11.487  13.615   4.373  1.00  0.00           H  
ATOM     84  HB3 ASP A   7     -11.284  14.940   5.515  1.00  0.00           H  
ATOM     85  N   ARG A   8      -7.674  14.573   4.490  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -6.544  14.502   5.466  1.00  0.00           C  
ATOM     87  C   ARG A   8      -5.321  15.210   4.859  1.00  0.00           C  
ATOM     88  O   ARG A   8      -5.266  15.399   3.663  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -6.213  13.029   5.757  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -6.309  12.754   7.262  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -5.163  11.836   7.694  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -4.935  11.982   9.165  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -5.744  11.426  10.045  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -6.787  10.720   9.671  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -5.504  11.581  11.318  1.00  0.00           N  
ATOM     96  H   ARG A   8      -7.524  14.324   3.554  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -6.826  15.000   6.382  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -6.919  12.399   5.240  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -5.214  12.806   5.413  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -6.246  13.687   7.803  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -7.252  12.275   7.479  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -5.419  10.811   7.469  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -4.264  12.107   7.162  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -4.167  12.501   9.482  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -6.989  10.588   8.702  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -7.383  10.310  10.363  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -4.713  12.117  11.616  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -6.110  11.166  11.996  1.00  0.00           H  
ATOM    109  N   PRO A   9      -4.375  15.593   5.692  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -3.130  16.303   5.244  1.00  0.00           C  
ATOM    111  C   PRO A   9      -2.149  15.328   4.586  1.00  0.00           C  
ATOM    112  O   PRO A   9      -1.784  14.319   5.157  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -2.555  16.871   6.533  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -3.088  16.024   7.670  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -4.386  15.379   7.186  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -3.377  17.104   4.569  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      -1.475  16.821   6.507  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -2.874  17.894   6.661  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      -2.367  15.259   7.927  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -3.290  16.644   8.529  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -4.394  14.325   7.420  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -5.240  15.872   7.623  1.00  0.00           H  
ATOM    123  N   CYS A  10      -1.717  15.629   3.381  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -0.752  14.734   2.665  1.00  0.00           C  
ATOM    125  C   CYS A  10       0.467  14.460   3.556  1.00  0.00           C  
ATOM    126  O   CYS A  10       0.643  15.084   4.586  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -0.290  15.414   1.372  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -1.717  15.725   0.301  1.00  0.00           S  
ATOM    129  H   CYS A  10      -2.029  16.447   2.946  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.239  13.800   2.425  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       0.190  16.353   1.610  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       0.412  14.773   0.859  1.00  0.00           H  
ATOM    133  N   ALA A  11       1.303  13.529   3.169  1.00  0.00           N  
ATOM    134  CA  ALA A  11       2.505  13.209   3.994  1.00  0.00           C  
ATOM    135  C   ALA A  11       3.758  13.234   3.117  1.00  0.00           C  
ATOM    136  O   ALA A  11       3.688  13.075   1.914  1.00  0.00           O  
ATOM    137  CB  ALA A  11       2.344  11.818   4.610  1.00  0.00           C  
ATOM    138  H   ALA A  11       1.136  13.038   2.338  1.00  0.00           H  
ATOM    139  HA  ALA A  11       2.604  13.940   4.783  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       1.771  11.892   5.522  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       3.318  11.406   4.828  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       1.828  11.173   3.913  1.00  0.00           H  
ATOM    143  N   ALA A  12       4.906  13.435   3.717  1.00  0.00           N  
ATOM    144  CA  ALA A  12       6.186  13.472   2.939  1.00  0.00           C  
ATOM    145  C   ALA A  12       6.312  12.224   2.055  1.00  0.00           C  
ATOM    146  O   ALA A  12       6.291  12.307   0.842  1.00  0.00           O  
ATOM    147  CB  ALA A  12       7.367  13.523   3.911  1.00  0.00           C  
ATOM    148  H   ALA A  12       4.928  13.561   4.689  1.00  0.00           H  
ATOM    149  HA  ALA A  12       6.199  14.354   2.316  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       8.292  13.514   3.354  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.331  12.665   4.566  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       7.310  14.428   4.499  1.00  0.00           H  
ATOM    153  N   CYS A  13       6.446  11.066   2.660  1.00  0.00           N  
ATOM    154  CA  CYS A  13       6.580   9.797   1.873  1.00  0.00           C  
ATOM    155  C   CYS A  13       5.459   9.690   0.829  1.00  0.00           C  
ATOM    156  O   CYS A  13       5.700   9.403  -0.326  1.00  0.00           O  
ATOM    157  CB  CYS A  13       6.510   8.595   2.823  1.00  0.00           C  
ATOM    158  SG  CYS A  13       4.994   8.677   3.813  1.00  0.00           S  
ATOM    159  H   CYS A  13       6.462  11.032   3.639  1.00  0.00           H  
ATOM    160  HA  CYS A  13       7.535   9.793   1.367  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.512   7.682   2.246  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       7.368   8.606   3.478  1.00  0.00           H  
ATOM    163  N   CYS A  14       4.250   9.992   1.212  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.117   9.105   0.828  1.00  0.00           C  
ATOM    165  C   CYS A  14       2.050   9.934   0.094  1.00  0.00           C  
ATOM    166  O   CYS A  14       1.721  11.017   0.535  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.508   8.492   2.088  1.00  0.00           C  
ATOM    168  SG  CYS A  14       3.724   7.409   2.883  1.00  0.00           S  
ATOM    169  H   CYS A  14       4.122  10.654   1.922  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.478   8.322   0.189  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       2.227   9.279   2.769  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       1.633   7.917   1.823  1.00  0.00           H  
ATOM    173  N   PRO A  15       1.530   9.419  -1.007  1.00  0.00           N  
ATOM    174  CA  PRO A  15       0.486  10.120  -1.815  1.00  0.00           C  
ATOM    175  C   PRO A  15      -0.904   9.839  -1.245  1.00  0.00           C  
ATOM    176  O   PRO A  15      -1.071   9.001  -0.378  1.00  0.00           O  
ATOM    177  CB  PRO A  15       0.638   9.509  -3.199  1.00  0.00           C  
ATOM    178  CG  PRO A  15       1.266   8.139  -3.020  1.00  0.00           C  
ATOM    179  CD  PRO A  15       1.881   8.086  -1.619  1.00  0.00           C  
ATOM    180  HA  PRO A  15       0.681  11.178  -1.851  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -0.333   9.414  -3.667  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       1.281  10.126  -3.807  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       0.507   7.374  -3.118  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       2.037   7.989  -3.759  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       1.448   7.276  -1.047  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.952   7.978  -1.682  1.00  0.00           H  
ATOM    187  N   CYS A  16      -1.901  10.533  -1.729  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -3.286  10.311  -1.221  1.00  0.00           C  
ATOM    189  C   CYS A  16      -3.784   8.942  -1.696  1.00  0.00           C  
ATOM    190  O   CYS A  16      -3.284   8.384  -2.654  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -4.219  11.407  -1.748  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -3.541  13.042  -1.351  1.00  0.00           S  
ATOM    193  H   CYS A  16      -1.737  11.200  -2.427  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -3.280  10.335  -0.142  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -4.314  11.310  -2.817  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -5.192  11.301  -1.290  1.00  0.00           H  
ATOM    197  N   CYS A  17      -4.773   8.404  -1.032  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -5.337   7.075  -1.418  1.00  0.00           C  
ATOM    199  C   CYS A  17      -5.803   7.114  -2.884  1.00  0.00           C  
ATOM    200  O   CYS A  17      -5.905   8.181  -3.450  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -6.515   6.790  -0.485  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.902   6.620   1.213  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.162   8.884  -0.272  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -4.591   6.307  -1.302  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -7.213   7.610  -0.533  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -7.009   5.888  -0.779  1.00  0.00           H  
ATOM    207  N   PRO A  18      -6.080   5.960  -3.467  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -6.562   5.865  -4.887  1.00  0.00           C  
ATOM    209  C   PRO A  18      -7.983   6.425  -4.986  1.00  0.00           C  
ATOM    210  O   PRO A  18      -8.923   5.872  -4.449  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -6.511   4.374  -5.195  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -6.574   3.654  -3.867  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -5.964   4.595  -2.829  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -5.898   6.403  -5.546  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -7.355   4.095  -5.810  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -5.588   4.131  -5.698  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -7.603   3.435  -3.614  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -6.000   2.741  -3.911  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -6.518   4.545  -1.910  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -4.927   4.355  -2.661  1.00  0.00           H  
ATOM    221  N   GLY A  19      -8.125   7.543  -5.644  1.00  0.00           N  
ATOM    222  CA  GLY A  19      -9.460   8.197  -5.768  1.00  0.00           C  
ATOM    223  C   GLY A  19      -9.313   9.631  -5.264  1.00  0.00           C  
ATOM    224  O   GLY A  19      -9.859  10.566  -5.818  1.00  0.00           O  
ATOM    225  H   GLY A  19      -7.339   7.972  -6.041  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      -9.772   8.199  -6.803  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -10.185   7.674  -5.165  1.00  0.00           H  
ATOM    228  N   THR A  20      -8.544   9.796  -4.222  1.00  0.00           N  
ATOM    229  CA  THR A  20      -8.295  11.148  -3.654  1.00  0.00           C  
ATOM    230  C   THR A  20      -6.948  11.642  -4.176  1.00  0.00           C  
ATOM    231  O   THR A  20      -6.084  10.854  -4.516  1.00  0.00           O  
ATOM    232  CB  THR A  20      -8.241  11.060  -2.124  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -7.130  10.258  -1.731  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -9.535  10.433  -1.601  1.00  0.00           C  
ATOM    235  H   THR A  20      -8.114   9.018  -3.821  1.00  0.00           H  
ATOM    236  HA  THR A  20      -9.079  11.829  -3.957  1.00  0.00           H  
ATOM    237  HB  THR A  20      -8.133  12.052  -1.710  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -6.985  10.392  -0.791  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -9.322   9.863  -0.709  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -9.950   9.781  -2.354  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -10.244  11.213  -1.370  1.00  0.00           H  
ATOM    242  N   SER A  21      -6.762  12.932  -4.255  1.00  0.00           N  
ATOM    243  CA  SER A  21      -5.460  13.467  -4.773  1.00  0.00           C  
ATOM    244  C   SER A  21      -4.900  14.523  -3.817  1.00  0.00           C  
ATOM    245  O   SER A  21      -5.616  15.100  -3.027  1.00  0.00           O  
ATOM    246  CB  SER A  21      -5.669  14.092  -6.158  1.00  0.00           C  
ATOM    247  OG  SER A  21      -7.049  14.376  -6.354  1.00  0.00           O  
ATOM    248  H   SER A  21      -7.477  13.542  -3.982  1.00  0.00           H  
ATOM    249  HA  SER A  21      -4.753  12.655  -4.855  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -5.107  15.009  -6.233  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -5.322  13.402  -6.915  1.00  0.00           H  
ATOM    252  HG  SER A  21      -7.345  13.890  -7.128  1.00  0.00           H  
ATOM    253  N   CYS A  22      -3.619  14.784  -3.896  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -3.007  15.809  -3.003  1.00  0.00           C  
ATOM    255  C   CYS A  22      -3.078  17.168  -3.691  1.00  0.00           C  
ATOM    256  O   CYS A  22      -2.722  17.316  -4.845  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -1.551  15.453  -2.711  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -0.922  16.512  -1.383  1.00  0.00           S  
ATOM    259  H   CYS A  22      -3.064  14.312  -4.549  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -3.560  15.850  -2.076  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -1.496  14.425  -2.403  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -0.957  15.597  -3.601  1.00  0.00           H  
ATOM    263  N   LYS A  23      -3.551  18.151  -2.985  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -3.676  19.517  -3.571  1.00  0.00           C  
ATOM    265  C   LYS A  23      -3.309  20.568  -2.521  1.00  0.00           C  
ATOM    266  O   LYS A  23      -3.884  20.610  -1.451  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -5.119  19.739  -4.037  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -6.086  19.487  -2.875  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -7.383  18.872  -3.409  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -7.257  17.346  -3.441  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -6.473  16.937  -4.641  1.00  0.00           N  
ATOM    272  H   LYS A  23      -3.827  17.985  -2.068  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -3.009  19.607  -4.416  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -5.231  20.756  -4.384  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -5.344  19.057  -4.844  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -5.632  18.810  -2.166  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -6.310  20.422  -2.385  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -8.204  19.152  -2.765  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -7.568  19.237  -4.408  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -6.754  17.005  -2.548  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -8.242  16.903  -3.489  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -6.747  15.975  -4.923  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -5.458  16.956  -4.414  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -6.666  17.593  -5.424  1.00  0.00           H  
ATOM    285  N   ALA A  24      -2.362  21.420  -2.823  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -1.961  22.476  -1.847  1.00  0.00           C  
ATOM    287  C   ALA A  24      -3.135  23.431  -1.625  1.00  0.00           C  
ATOM    288  O   ALA A  24      -4.093  23.430  -2.376  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -0.766  23.255  -2.400  1.00  0.00           C  
ATOM    290  H   ALA A  24      -1.919  21.368  -3.695  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -1.691  22.017  -0.908  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -0.294  23.806  -1.600  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -1.105  23.944  -3.160  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -0.055  22.565  -2.831  1.00  0.00           H  
ATOM    295  N   GLU A  25      -3.068  24.243  -0.600  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -4.169  25.195  -0.324  1.00  0.00           C  
ATOM    297  C   GLU A  25      -3.597  26.594  -0.098  1.00  0.00           C  
ATOM    298  O   GLU A  25      -2.399  26.809  -0.147  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -4.938  24.749   0.924  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -6.437  25.007   0.731  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -7.141  23.700   0.355  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -7.575  23.003   1.258  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -7.235  23.420  -0.828  1.00  0.00           O  
ATOM    304  H   GLU A  25      -2.294  24.226  -0.016  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -4.834  25.213  -1.167  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -4.771  23.697   1.088  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -4.588  25.305   1.781  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -6.856  25.389   1.650  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -6.582  25.730  -0.058  1.00  0.00           H  
ATOM    310  N   SER A  26      -4.456  27.539   0.152  1.00  0.00           N  
ATOM    311  CA  SER A  26      -4.001  28.940   0.387  1.00  0.00           C  
ATOM    312  C   SER A  26      -3.310  29.028   1.749  1.00  0.00           C  
ATOM    313  O   SER A  26      -2.361  29.767   1.926  1.00  0.00           O  
ATOM    314  CB  SER A  26      -5.212  29.878   0.357  1.00  0.00           C  
ATOM    315  OG  SER A  26      -4.917  30.998  -0.467  1.00  0.00           O  
ATOM    316  H   SER A  26      -5.408  27.322   0.188  1.00  0.00           H  
ATOM    317  HA  SER A  26      -3.305  29.227  -0.387  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -6.062  29.355  -0.047  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -5.442  30.208   1.362  1.00  0.00           H  
ATOM    320  HG  SER A  26      -5.315  31.774  -0.067  1.00  0.00           H  
ATOM    321  N   ASN A  27      -3.779  28.273   2.710  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -3.158  28.300   4.068  1.00  0.00           C  
ATOM    323  C   ASN A  27      -1.672  27.930   3.989  1.00  0.00           C  
ATOM    324  O   ASN A  27      -0.907  28.223   4.889  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -3.885  27.312   4.985  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -3.978  25.944   4.304  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -3.086  25.550   3.580  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -5.030  25.198   4.509  1.00  0.00           N  
ATOM    329  H   ASN A  27      -4.543  27.684   2.537  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -3.247  29.291   4.472  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -3.340  27.216   5.911  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -4.880  27.677   5.189  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -5.749  25.516   5.094  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -5.101  24.322   4.076  1.00  0.00           H  
ATOM    335  N   GLY A  28      -1.260  27.293   2.924  1.00  0.00           N  
ATOM    336  CA  GLY A  28       0.177  26.907   2.787  1.00  0.00           C  
ATOM    337  C   GLY A  28       0.341  25.396   2.982  1.00  0.00           C  
ATOM    338  O   GLY A  28       1.332  24.820   2.573  1.00  0.00           O  
ATOM    339  H   GLY A  28      -1.891  27.071   2.220  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       0.527  27.181   1.803  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       0.760  27.427   3.532  1.00  0.00           H  
ATOM    342  N   VAL A  29      -0.616  24.749   3.603  1.00  0.00           N  
ATOM    343  CA  VAL A  29      -0.507  23.277   3.822  1.00  0.00           C  
ATOM    344  C   VAL A  29      -1.325  22.545   2.764  1.00  0.00           C  
ATOM    345  O   VAL A  29      -2.324  23.046   2.281  1.00  0.00           O  
ATOM    346  CB  VAL A  29      -1.032  22.923   5.215  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      -0.775  21.441   5.497  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      -0.308  23.773   6.262  1.00  0.00           C  
ATOM    349  H   VAL A  29      -1.404  25.230   3.926  1.00  0.00           H  
ATOM    350  HA  VAL A  29       0.524  22.975   3.738  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -2.093  23.119   5.260  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      -1.062  21.214   6.513  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       0.274  21.226   5.362  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -1.357  20.839   4.816  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      -0.564  24.812   6.121  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       0.759  23.647   6.153  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      -0.608  23.458   7.251  1.00  0.00           H  
ATOM    358  N   SER A  30      -0.897  21.367   2.393  1.00  0.00           N  
ATOM    359  CA  SER A  30      -1.632  20.598   1.355  1.00  0.00           C  
ATOM    360  C   SER A  30      -2.433  19.471   2.010  1.00  0.00           C  
ATOM    361  O   SER A  30      -1.984  18.847   2.952  1.00  0.00           O  
ATOM    362  CB  SER A  30      -0.634  19.999   0.365  1.00  0.00           C  
ATOM    363  OG  SER A  30       0.180  21.035  -0.169  1.00  0.00           O  
ATOM    364  H   SER A  30      -0.084  20.995   2.793  1.00  0.00           H  
ATOM    365  HA  SER A  30      -2.300  21.261   0.834  1.00  0.00           H  
ATOM    366  HB2 SER A  30      -0.011  19.284   0.871  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -1.173  19.503  -0.432  1.00  0.00           H  
ATOM    368  HG  SER A  30       1.054  20.954   0.220  1.00  0.00           H  
ATOM    369  N   TYR A  31      -3.613  19.208   1.511  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -4.456  18.124   2.080  1.00  0.00           C  
ATOM    371  C   TYR A  31      -5.067  17.320   0.936  1.00  0.00           C  
ATOM    372  O   TYR A  31      -5.210  17.810  -0.167  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -5.583  18.732   2.908  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -5.005  19.616   3.986  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -4.677  20.945   3.697  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -4.799  19.107   5.273  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -4.142  21.766   4.696  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -4.264  19.929   6.273  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -3.935  21.258   5.984  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -3.407  22.068   6.969  1.00  0.00           O  
ATOM    381  H   TYR A  31      -3.947  19.724   0.759  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -3.854  17.478   2.698  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -6.221  19.316   2.264  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -6.159  17.944   3.358  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -4.836  21.337   2.703  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -5.053  18.081   5.496  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -3.889  22.792   4.473  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -4.105  19.536   7.266  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -2.780  21.548   7.476  1.00  0.00           H  
ATOM    390  N   CYS A  32      -5.450  16.100   1.197  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -6.072  15.269   0.132  1.00  0.00           C  
ATOM    392  C   CYS A  32      -7.562  15.584   0.079  1.00  0.00           C  
ATOM    393  O   CYS A  32      -8.158  15.957   1.068  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -5.882  13.783   0.436  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -4.118  13.391   0.556  1.00  0.00           S  
ATOM    396  H   CYS A  32      -5.344  15.739   2.101  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -5.622  15.499  -0.816  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -6.365  13.551   1.366  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -6.327  13.196  -0.354  1.00  0.00           H  
ATOM    400  N   ARG A  33      -8.158  15.428  -1.065  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -9.607  15.691  -1.218  1.00  0.00           C  
ATOM    402  C   ARG A  33     -10.107  14.780  -2.333  1.00  0.00           C  
ATOM    403  O   ARG A  33      -9.464  14.642  -3.357  1.00  0.00           O  
ATOM    404  CB  ARG A  33      -9.833  17.161  -1.594  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -10.780  17.804  -0.582  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -10.065  17.955   0.762  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -10.477  19.240   1.406  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -10.029  20.401   0.971  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -9.202  20.484  -0.045  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -10.418  21.496   1.566  1.00  0.00           N  
ATOM    411  H   ARG A  33      -7.652  15.122  -1.835  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -10.118  15.457  -0.291  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -8.888  17.683  -1.582  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -10.268  17.225  -2.581  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -11.082  18.776  -0.942  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -11.649  17.177  -0.457  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -10.326  17.128   1.406  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -9.000  17.958   0.600  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -11.093  19.218   2.168  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.891  19.658  -0.514  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -8.880  21.379  -0.352  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -11.048  21.447   2.341  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -10.087  22.384   1.246  1.00  0.00           H  
ATOM    424  N   LYS A  34     -11.229  14.142  -2.147  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -11.746  13.218  -3.203  1.00  0.00           C  
ATOM    426  C   LYS A  34     -11.877  13.958  -4.538  1.00  0.00           C  
ATOM    427  O   LYS A  34     -12.100  15.153  -4.580  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -13.113  12.668  -2.788  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -12.928  11.590  -1.717  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -12.622  10.248  -2.386  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -13.913   9.439  -2.529  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -14.522   9.707  -3.863  1.00  0.00           N  
ATOM    433  H   LYS A  34     -11.722  14.258  -1.309  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -11.047  12.400  -3.324  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -13.718  13.470  -2.391  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -13.604  12.237  -3.647  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -12.109  11.865  -1.070  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -13.833  11.503  -1.135  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -12.194  10.421  -3.363  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -11.920   9.696  -1.779  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -13.690   8.386  -2.440  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -14.606   9.727  -1.752  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -15.281   9.019  -4.042  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -13.793   9.620  -4.600  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -14.918  10.668  -3.877  1.00  0.00           H  
ATOM    446  N   ASP A  35     -11.727  13.248  -5.625  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -11.828  13.886  -6.971  1.00  0.00           C  
ATOM    448  C   ASP A  35     -13.209  14.526  -7.143  1.00  0.00           C  
ATOM    449  O   ASP A  35     -14.131  14.240  -6.404  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -11.622  12.825  -8.054  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -10.128  12.678  -8.348  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      -9.377  12.466  -7.410  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      -9.760  12.780  -9.507  1.00  0.00           O  
ATOM    454  H   ASP A  35     -11.543  12.292  -5.553  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -11.065  14.644  -7.063  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -12.016  11.879  -7.710  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -12.136  13.124  -8.954  1.00  0.00           H  
ATOM    458  N   GLU A  36     -13.352  15.390  -8.117  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -14.668  16.055  -8.348  1.00  0.00           C  
ATOM    460  C   GLU A  36     -15.666  15.034  -8.919  1.00  0.00           C  
ATOM    461  O   GLU A  36     -15.263  13.993  -9.397  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -14.490  17.204  -9.342  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -14.064  18.468  -8.593  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -13.819  19.598  -9.595  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -13.023  19.400 -10.497  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -14.433  20.642  -9.442  1.00  0.00           O  
ATOM    467  H   GLU A  36     -12.591  15.600  -8.697  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -15.045  16.442  -7.413  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -13.731  16.940 -10.065  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -15.423  17.388  -9.852  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -14.844  18.759  -7.904  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -13.154  18.273  -8.045  1.00  0.00           H  
ATOM    473  N   PRO A  37     -16.944  15.356  -8.857  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -18.042  14.476  -9.367  1.00  0.00           C  
ATOM    475  C   PRO A  37     -18.285  14.731 -10.858  1.00  0.00           C  
ATOM    476  O   PRO A  37     -17.953  13.864 -11.649  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -19.245  14.905  -8.540  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -18.989  16.330  -8.073  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -17.501  16.630  -8.277  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -18.798  15.789 -11.182  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -17.817  13.438  -9.187  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -20.140  14.870  -9.147  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -19.354  14.257  -7.684  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -19.587  17.018  -8.655  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -19.236  16.423  -7.027  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -17.374  17.453  -8.967  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -17.025  16.846  -7.334  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      12
ATOM      1  N   ALA A   1      -2.757  -2.100   0.721  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.639  -1.174   1.060  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.005  -0.367   2.307  1.00  0.00           C  
ATOM      4  O   ALA A   1      -3.016  -0.611   2.939  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.394  -0.220  -0.111  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.634  -1.556   0.599  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.879  -2.790   1.490  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.536  -2.600  -0.163  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.744  -1.746   1.252  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.213   0.480  -0.182  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.323  -0.787  -1.028  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.472   0.319   0.051  1.00  0.00           H  
ATOM     13  N   ILE A   2      -1.188   0.591   2.664  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -1.478   1.420   3.870  1.00  0.00           C  
ATOM     15  C   ILE A   2      -2.076   2.762   3.431  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.794   3.253   2.353  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.175   1.649   4.652  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -0.460   2.488   5.904  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.843   2.379   3.770  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.661   2.280   6.924  1.00  0.00           C  
ATOM     21  H   ILE A   2      -0.381   0.764   2.136  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.187   0.902   4.498  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.231   0.694   4.948  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.512   3.533   5.632  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -1.400   2.181   6.337  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.375   3.242   3.320  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.190   1.713   2.995  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.680   2.697   4.374  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       1.578   2.039   6.407  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.398   1.470   7.588  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       0.798   3.185   7.498  1.00  0.00           H  
ATOM     32  N   CYS A   3      -2.897   3.353   4.260  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -3.517   4.656   3.904  1.00  0.00           C  
ATOM     34  C   CYS A   3      -3.122   5.713   4.938  1.00  0.00           C  
ATOM     35  O   CYS A   3      -2.511   5.409   5.946  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -5.037   4.501   3.880  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -5.625   3.824   5.455  1.00  0.00           S  
ATOM     38  H   CYS A   3      -3.109   2.936   5.118  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -3.173   4.963   2.928  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -5.486   5.464   3.719  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -5.316   3.836   3.076  1.00  0.00           H  
ATOM     42  N   THR A   4      -3.466   6.951   4.692  1.00  0.00           N  
ATOM     43  CA  THR A   4      -3.113   8.039   5.651  1.00  0.00           C  
ATOM     44  C   THR A   4      -4.120   8.048   6.808  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.804   7.647   7.913  1.00  0.00           O  
ATOM     46  CB  THR A   4      -3.134   9.386   4.916  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -2.213   9.342   3.835  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -2.738  10.516   5.874  1.00  0.00           C  
ATOM     49  H   THR A   4      -3.955   7.167   3.871  1.00  0.00           H  
ATOM     50  HA  THR A   4      -2.122   7.860   6.042  1.00  0.00           H  
ATOM     51  HB  THR A   4      -4.124   9.573   4.533  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -2.335  10.136   3.309  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.723  10.823   5.668  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -2.809  10.169   6.894  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -3.402  11.356   5.733  1.00  0.00           H  
ATOM     56  N   GLY A   5      -5.327   8.498   6.565  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -6.350   8.529   7.651  1.00  0.00           C  
ATOM     58  C   GLY A   5      -7.070   9.876   7.654  1.00  0.00           C  
ATOM     59  O   GLY A   5      -6.486  10.909   7.382  1.00  0.00           O  
ATOM     60  H   GLY A   5      -5.559   8.813   5.670  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -7.072   7.742   7.490  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.867   8.384   8.602  1.00  0.00           H  
ATOM     63  N   ALA A   6      -8.342   9.869   7.964  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -9.129  11.141   7.999  1.00  0.00           C  
ATOM     65  C   ALA A   6      -8.426  12.181   8.876  1.00  0.00           C  
ATOM     66  O   ALA A   6      -7.534  11.869   9.641  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -10.530  10.868   8.559  1.00  0.00           C  
ATOM     68  H   ALA A   6      -8.780   9.021   8.179  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -9.220  11.529   6.995  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.646  11.362   9.513  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -10.666   9.806   8.687  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -11.271  11.245   7.868  1.00  0.00           H  
ATOM     73  N   ASP A   7      -8.844  13.411   8.772  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -8.244  14.507   9.593  1.00  0.00           C  
ATOM     75  C   ASP A   7      -6.707  14.481   9.527  1.00  0.00           C  
ATOM     76  O   ASP A   7      -6.037  14.951  10.428  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -8.693  14.340  11.043  1.00  0.00           C  
ATOM     78  CG  ASP A   7      -9.991  15.116  11.271  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      -9.918  16.327  11.399  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -11.035  14.487  11.313  1.00  0.00           O  
ATOM     81  H   ASP A   7      -9.575  13.615   8.156  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -8.601  15.455   9.221  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -8.860  13.293  11.245  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -7.929  14.715  11.703  1.00  0.00           H  
ATOM     85  N   ARG A   8      -6.147  13.945   8.471  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -4.657  13.897   8.350  1.00  0.00           C  
ATOM     87  C   ARG A   8      -4.254  14.436   6.967  1.00  0.00           C  
ATOM     88  O   ARG A   8      -5.066  14.455   6.069  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -4.177  12.446   8.512  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -3.128  12.356   9.631  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -3.728  11.653  10.853  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -4.194  12.676  11.840  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -4.584  12.333  13.052  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -4.581  11.081  13.448  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -4.982  13.261  13.879  1.00  0.00           N  
ATOM     96  H   ARG A   8      -6.705  13.578   7.755  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -4.213  14.516   9.117  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -5.020  11.821   8.759  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -3.739  12.103   7.585  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -2.275  11.794   9.277  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -2.809  13.349   9.912  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -4.564  11.044  10.543  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -2.977  11.026  11.312  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -4.209  13.620  11.580  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -4.280  10.355  12.831  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -4.883  10.852  14.373  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -4.989  14.218  13.590  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -5.281  13.015  14.801  1.00  0.00           H  
ATOM    109  N   PRO A   9      -3.017  14.867   6.826  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -2.490  15.428   5.537  1.00  0.00           C  
ATOM    111  C   PRO A   9      -2.200  14.310   4.530  1.00  0.00           C  
ATOM    112  O   PRO A   9      -1.479  13.374   4.818  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -1.207  16.136   5.949  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -0.738  15.493   7.238  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -1.961  14.862   7.904  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -3.185  16.140   5.122  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      -0.457  16.016   5.180  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -1.401  17.184   6.116  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       0.000  14.732   7.021  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -0.315  16.240   7.891  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -1.740  13.852   8.217  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -2.286  15.458   8.742  1.00  0.00           H  
ATOM    123  N   CYS A  10      -2.760  14.407   3.345  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -2.527  13.360   2.299  1.00  0.00           C  
ATOM    125  C   CYS A  10      -1.021  13.164   2.085  1.00  0.00           C  
ATOM    126  O   CYS A  10      -0.211  13.902   2.613  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -3.168  13.807   0.980  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -4.968  13.880   1.169  1.00  0.00           S  
ATOM    129  H   CYS A  10      -3.335  15.170   3.144  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -2.970  12.428   2.617  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -2.796  14.785   0.713  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -2.916  13.102   0.202  1.00  0.00           H  
ATOM    133  N   ALA A  11      -0.645  12.174   1.316  1.00  0.00           N  
ATOM    134  CA  ALA A  11       0.805  11.924   1.067  1.00  0.00           C  
ATOM    135  C   ALA A  11       1.037  11.692  -0.427  1.00  0.00           C  
ATOM    136  O   ALA A  11       0.131  11.344  -1.158  1.00  0.00           O  
ATOM    137  CB  ALA A  11       1.252  10.688   1.850  1.00  0.00           C  
ATOM    138  H   ALA A  11      -1.318  11.593   0.904  1.00  0.00           H  
ATOM    139  HA  ALA A  11       1.378  12.781   1.391  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       0.631  10.573   2.726  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       2.282  10.807   2.153  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       1.159   9.813   1.225  1.00  0.00           H  
ATOM    143  N   ALA A  12       2.252  11.883  -0.883  1.00  0.00           N  
ATOM    144  CA  ALA A  12       2.570  11.676  -2.333  1.00  0.00           C  
ATOM    145  C   ALA A  12       2.081  10.296  -2.796  1.00  0.00           C  
ATOM    146  O   ALA A  12       1.192  10.186  -3.618  1.00  0.00           O  
ATOM    147  CB  ALA A  12       4.083  11.771  -2.537  1.00  0.00           C  
ATOM    148  H   ALA A  12       2.961  12.164  -0.268  1.00  0.00           H  
ATOM    149  HA  ALA A  12       2.083  12.442  -2.918  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       4.589  11.421  -1.650  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       4.357  12.799  -2.726  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       4.371  11.161  -3.380  1.00  0.00           H  
ATOM    153  N   CYS A  13       2.664   9.243  -2.273  1.00  0.00           N  
ATOM    154  CA  CYS A  13       2.251   7.858  -2.671  1.00  0.00           C  
ATOM    155  C   CYS A  13       0.729   7.696  -2.556  1.00  0.00           C  
ATOM    156  O   CYS A  13       0.084   7.169  -3.440  1.00  0.00           O  
ATOM    157  CB  CYS A  13       2.946   6.834  -1.764  1.00  0.00           C  
ATOM    158  SG  CYS A  13       2.620   7.224  -0.024  1.00  0.00           S  
ATOM    159  H   CYS A  13       3.380   9.364  -1.614  1.00  0.00           H  
ATOM    160  HA  CYS A  13       2.548   7.682  -3.695  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       2.571   5.847  -1.986  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       4.011   6.862  -1.944  1.00  0.00           H  
ATOM    163  N   CYS A  14       0.154   8.143  -1.474  1.00  0.00           N  
ATOM    164  CA  CYS A  14      -0.844   7.292  -0.769  1.00  0.00           C  
ATOM    165  C   CYS A  14      -2.173   8.054  -0.654  1.00  0.00           C  
ATOM    166  O   CYS A  14      -2.169   9.225  -0.330  1.00  0.00           O  
ATOM    167  CB  CYS A  14      -0.330   6.960   0.632  1.00  0.00           C  
ATOM    168  SG  CYS A  14       1.157   5.933   0.506  1.00  0.00           S  
ATOM    169  H   CYS A  14       0.531   8.921  -1.015  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.989   6.382  -1.321  1.00  0.00           H  
ATOM    171  HB2 CYS A  14      -0.094   7.875   1.151  1.00  0.00           H  
ATOM    172  HB3 CYS A  14      -1.092   6.424   1.178  1.00  0.00           H  
ATOM    173  N   PRO A  15      -3.282   7.385  -0.914  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -4.638   8.003  -0.833  1.00  0.00           C  
ATOM    175  C   PRO A  15      -5.155   7.939   0.603  1.00  0.00           C  
ATOM    176  O   PRO A  15      -4.575   7.284   1.449  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -5.483   7.135  -1.752  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -4.811   5.776  -1.827  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -3.375   5.935  -1.321  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -4.616   9.018  -1.191  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -6.480   7.034  -1.348  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -5.526   7.574  -2.737  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -5.346   5.071  -1.206  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -4.798   5.429  -2.848  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -3.201   5.287  -0.472  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -2.672   5.725  -2.111  1.00  0.00           H  
ATOM    187  N   CYS A  16      -6.240   8.611   0.882  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -6.798   8.587   2.265  1.00  0.00           C  
ATOM    189  C   CYS A  16      -7.405   7.207   2.537  1.00  0.00           C  
ATOM    190  O   CYS A  16      -7.758   6.483   1.626  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -7.874   9.666   2.413  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -7.199  11.278   1.931  1.00  0.00           S  
ATOM    193  H   CYS A  16      -6.687   9.128   0.181  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -6.005   8.773   2.973  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -8.712   9.423   1.779  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -8.202   9.707   3.441  1.00  0.00           H  
ATOM    197  N   CYS A  17      -7.532   6.845   3.786  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -8.118   5.520   4.154  1.00  0.00           C  
ATOM    199  C   CYS A  17      -9.523   5.393   3.543  1.00  0.00           C  
ATOM    200  O   CYS A  17     -10.061   6.375   3.077  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -8.190   5.456   5.683  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -6.512   5.394   6.370  1.00  0.00           S  
ATOM    203  H   CYS A  17      -7.249   7.455   4.497  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -7.495   4.723   3.786  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -8.692   6.336   6.049  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -8.735   4.590   5.991  1.00  0.00           H  
ATOM    207  N   PRO A  18     -10.091   4.200   3.559  1.00  0.00           N  
ATOM    208  CA  PRO A  18     -11.468   3.952   3.010  1.00  0.00           C  
ATOM    209  C   PRO A  18     -12.500   4.654   3.896  1.00  0.00           C  
ATOM    210  O   PRO A  18     -12.501   4.506   5.103  1.00  0.00           O  
ATOM    211  CB  PRO A  18     -11.611   2.436   3.043  1.00  0.00           C  
ATOM    212  CG  PRO A  18     -10.631   1.931   4.078  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -9.479   2.934   4.110  1.00  0.00           C  
ATOM    214  HA  PRO A  18     -11.538   4.311   1.995  1.00  0.00           H  
ATOM    215  HB2 PRO A  18     -12.620   2.167   3.323  1.00  0.00           H  
ATOM    216  HB3 PRO A  18     -11.369   2.020   2.078  1.00  0.00           H  
ATOM    217  HG2 PRO A  18     -11.110   1.879   5.046  1.00  0.00           H  
ATOM    218  HG3 PRO A  18     -10.259   0.959   3.794  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -9.135   3.071   5.119  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -8.672   2.609   3.476  1.00  0.00           H  
ATOM    221  N   GLY A  19     -13.345   5.452   3.300  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -14.354   6.218   4.089  1.00  0.00           C  
ATOM    223  C   GLY A  19     -13.927   7.686   4.072  1.00  0.00           C  
ATOM    224  O   GLY A  19     -14.737   8.588   3.983  1.00  0.00           O  
ATOM    225  H   GLY A  19     -13.295   5.574   2.329  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -15.329   6.111   3.637  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -14.376   5.860   5.106  1.00  0.00           H  
ATOM    228  N   THR A  20     -12.641   7.912   4.131  1.00  0.00           N  
ATOM    229  CA  THR A  20     -12.098   9.299   4.092  1.00  0.00           C  
ATOM    230  C   THR A  20     -11.633   9.585   2.664  1.00  0.00           C  
ATOM    231  O   THR A  20     -11.408   8.673   1.889  1.00  0.00           O  
ATOM    232  CB  THR A  20     -10.900   9.407   5.049  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -9.818   8.622   4.553  1.00  0.00           O  
ATOM    234  CG2 THR A  20     -11.303   8.899   6.434  1.00  0.00           C  
ATOM    235  H   THR A  20     -12.027   7.157   4.187  1.00  0.00           H  
ATOM    236  HA  THR A  20     -12.866  10.004   4.377  1.00  0.00           H  
ATOM    237  HB  THR A  20     -10.589  10.440   5.126  1.00  0.00           H  
ATOM    238  HG1 THR A  20     -10.084   7.700   4.581  1.00  0.00           H  
ATOM    239 HG21 THR A  20     -11.837   7.965   6.334  1.00  0.00           H  
ATOM    240 HG22 THR A  20     -11.940   9.627   6.914  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -10.417   8.744   7.032  1.00  0.00           H  
ATOM    242  N   SER A  21     -11.493  10.835   2.302  1.00  0.00           N  
ATOM    243  CA  SER A  21     -11.047  11.159   0.906  1.00  0.00           C  
ATOM    244  C   SER A  21     -10.032  12.306   0.923  1.00  0.00           C  
ATOM    245  O   SER A  21      -9.966  13.074   1.859  1.00  0.00           O  
ATOM    246  CB  SER A  21     -12.258  11.558   0.052  1.00  0.00           C  
ATOM    247  OG  SER A  21     -13.352  11.894   0.897  1.00  0.00           O  
ATOM    248  H   SER A  21     -11.685  11.551   2.941  1.00  0.00           H  
ATOM    249  HA  SER A  21     -10.583  10.285   0.473  1.00  0.00           H  
ATOM    250  HB2 SER A  21     -12.009  12.411  -0.557  1.00  0.00           H  
ATOM    251  HB3 SER A  21     -12.527  10.730  -0.590  1.00  0.00           H  
ATOM    252  HG  SER A  21     -13.820  11.084   1.113  1.00  0.00           H  
ATOM    253  N   CYS A  22      -9.243  12.427  -0.118  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -8.233  13.525  -0.172  1.00  0.00           C  
ATOM    255  C   CYS A  22      -8.838  14.736  -0.873  1.00  0.00           C  
ATOM    256  O   CYS A  22      -9.427  14.630  -1.933  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -6.992  13.062  -0.932  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -5.654  14.259  -0.695  1.00  0.00           S  
ATOM    259  H   CYS A  22      -9.320  11.799  -0.864  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -7.954  13.800   0.835  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -6.683  12.104  -0.556  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -7.222  12.981  -1.984  1.00  0.00           H  
ATOM    263  N   LYS A  23      -8.693  15.882  -0.278  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -9.250  17.130  -0.876  1.00  0.00           C  
ATOM    265  C   LYS A  23      -8.275  18.287  -0.648  1.00  0.00           C  
ATOM    266  O   LYS A  23      -7.910  18.583   0.473  1.00  0.00           O  
ATOM    267  CB  LYS A  23     -10.595  17.455  -0.219  1.00  0.00           C  
ATOM    268  CG  LYS A  23     -10.425  17.532   1.303  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -11.674  16.972   1.990  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -11.556  15.450   2.112  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -11.929  14.814   0.816  1.00  0.00           N  
ATOM    272  H   LYS A  23      -8.211  15.919   0.566  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -9.394  16.986  -1.937  1.00  0.00           H  
ATOM    274  HB2 LYS A  23     -10.955  18.404  -0.589  1.00  0.00           H  
ATOM    275  HB3 LYS A  23     -11.309  16.682  -0.461  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -9.561  16.956   1.600  1.00  0.00           H  
ATOM    277  HG3 LYS A  23     -10.288  18.562   1.597  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -11.767  17.406   2.975  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -12.547  17.217   1.404  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -10.539  15.185   2.363  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -12.220  15.098   2.889  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -12.304  13.862   0.994  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -11.088  14.749   0.208  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -12.657  15.387   0.344  1.00  0.00           H  
ATOM    285  N   ALA A  24      -7.856  18.945  -1.698  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -6.909  20.088  -1.541  1.00  0.00           C  
ATOM    287  C   ALA A  24      -7.628  21.251  -0.856  1.00  0.00           C  
ATOM    288  O   ALA A  24      -8.843  21.286  -0.792  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -6.411  20.534  -2.918  1.00  0.00           C  
ATOM    290  H   ALA A  24      -8.168  18.689  -2.591  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -6.069  19.779  -0.936  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -5.920  19.706  -3.408  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -5.713  21.349  -2.801  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -7.250  20.860  -3.515  1.00  0.00           H  
ATOM    295  N   GLU A  25      -6.887  22.202  -0.342  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -7.513  23.358   0.338  1.00  0.00           C  
ATOM    297  C   GLU A  25      -6.943  24.655  -0.241  1.00  0.00           C  
ATOM    298  O   GLU A  25      -6.090  24.641  -1.109  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -7.215  23.286   1.842  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -8.471  22.849   2.600  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -8.067  22.049   3.840  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -7.651  20.914   3.678  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -8.181  22.585   4.930  1.00  0.00           O  
ATOM    304  H   GLU A  25      -5.921  22.155  -0.403  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -8.573  23.329   0.176  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -6.425  22.570   2.015  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -6.902  24.255   2.197  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -9.031  23.723   2.901  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -9.083  22.232   1.959  1.00  0.00           H  
ATOM    310  N   SER A  26      -7.414  25.770   0.242  1.00  0.00           N  
ATOM    311  CA  SER A  26      -6.921  27.085  -0.259  1.00  0.00           C  
ATOM    312  C   SER A  26      -5.494  27.315   0.243  1.00  0.00           C  
ATOM    313  O   SER A  26      -4.690  27.946  -0.416  1.00  0.00           O  
ATOM    314  CB  SER A  26      -7.840  28.197   0.255  1.00  0.00           C  
ATOM    315  OG  SER A  26      -8.240  29.016  -0.836  1.00  0.00           O  
ATOM    316  H   SER A  26      -8.096  25.739   0.941  1.00  0.00           H  
ATOM    317  HA  SER A  26      -6.927  27.083  -1.339  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -8.713  27.761   0.709  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -7.316  28.792   0.992  1.00  0.00           H  
ATOM    320  HG  SER A  26      -8.177  29.933  -0.558  1.00  0.00           H  
ATOM    321  N   ASN A  27      -5.176  26.803   1.405  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -3.801  26.984   1.964  1.00  0.00           C  
ATOM    323  C   ASN A  27      -2.749  26.422   1.000  1.00  0.00           C  
ATOM    324  O   ASN A  27      -1.585  26.769   1.075  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -3.699  26.264   3.312  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -4.176  24.816   3.167  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -4.210  24.278   2.078  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -4.549  24.156   4.230  1.00  0.00           N  
ATOM    329  H   ASN A  27      -5.844  26.298   1.913  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -3.618  28.032   2.106  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -2.673  26.272   3.644  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -4.316  26.772   4.038  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -4.522  24.588   5.109  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -4.856  23.229   4.149  1.00  0.00           H  
ATOM    335  N   GLY A  28      -3.147  25.564   0.098  1.00  0.00           N  
ATOM    336  CA  GLY A  28      -2.173  24.981  -0.872  1.00  0.00           C  
ATOM    337  C   GLY A  28      -1.905  23.513  -0.530  1.00  0.00           C  
ATOM    338  O   GLY A  28      -1.513  22.735  -1.380  1.00  0.00           O  
ATOM    339  H   GLY A  28      -4.082  25.305   0.061  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      -2.580  25.048  -1.869  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      -1.245  25.532  -0.824  1.00  0.00           H  
ATOM    342  N   VAL A  29      -2.113  23.129   0.704  1.00  0.00           N  
ATOM    343  CA  VAL A  29      -1.870  21.711   1.102  1.00  0.00           C  
ATOM    344  C   VAL A  29      -3.195  20.958   1.137  1.00  0.00           C  
ATOM    345  O   VAL A  29      -4.244  21.537   1.353  1.00  0.00           O  
ATOM    346  CB  VAL A  29      -1.216  21.669   2.484  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      -0.825  20.229   2.821  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       0.037  22.549   2.481  1.00  0.00           C  
ATOM    349  H   VAL A  29      -2.427  23.773   1.370  1.00  0.00           H  
ATOM    350  HA  VAL A  29      -1.221  21.242   0.382  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -1.913  22.035   3.223  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      -0.181  20.225   3.688  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      -0.302  19.792   1.983  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      -1.715  19.654   3.030  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      -0.218  23.537   2.126  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       0.781  22.113   1.830  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       0.431  22.617   3.484  1.00  0.00           H  
ATOM    358  N   SER A  30      -3.151  19.672   0.912  1.00  0.00           N  
ATOM    359  CA  SER A  30      -4.403  18.869   0.917  1.00  0.00           C  
ATOM    360  C   SER A  30      -4.452  17.987   2.166  1.00  0.00           C  
ATOM    361  O   SER A  30      -3.437  17.519   2.645  1.00  0.00           O  
ATOM    362  CB  SER A  30      -4.443  17.986  -0.329  1.00  0.00           C  
ATOM    363  OG  SER A  30      -4.136  18.772  -1.473  1.00  0.00           O  
ATOM    364  H   SER A  30      -2.292  19.236   0.733  1.00  0.00           H  
ATOM    365  HA  SER A  30      -5.247  19.536   0.910  1.00  0.00           H  
ATOM    366  HB2 SER A  30      -3.717  17.198  -0.235  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -5.430  17.553  -0.431  1.00  0.00           H  
ATOM    368  HG  SER A  30      -3.386  18.370  -1.916  1.00  0.00           H  
ATOM    369  N   TYR A  31      -5.630  17.756   2.689  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -5.771  16.899   3.899  1.00  0.00           C  
ATOM    371  C   TYR A  31      -6.939  15.942   3.689  1.00  0.00           C  
ATOM    372  O   TYR A  31      -7.805  16.180   2.870  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -6.070  17.770   5.116  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -4.881  18.647   5.423  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -4.680  19.829   4.701  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -3.983  18.282   6.433  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -3.580  20.645   4.987  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -2.882  19.098   6.719  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -2.681  20.280   5.996  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -1.596  21.086   6.278  1.00  0.00           O  
ATOM    381  H   TYR A  31      -6.424  18.142   2.283  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -4.862  16.340   4.062  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -6.929  18.384   4.908  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -6.282  17.140   5.963  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -5.374  20.110   3.923  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -4.138  17.369   6.991  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -3.425  21.557   4.430  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -2.189  18.817   7.497  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -1.825  21.640   7.027  1.00  0.00           H  
ATOM    390  N   CYS A  32      -6.983  14.877   4.440  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -8.108  13.913   4.303  1.00  0.00           C  
ATOM    392  C   CYS A  32      -9.224  14.334   5.248  1.00  0.00           C  
ATOM    393  O   CYS A  32      -8.985  14.956   6.263  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -7.658  12.498   4.667  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -6.293  11.981   3.597  1.00  0.00           S  
ATOM    396  H   CYS A  32      -6.284  14.725   5.107  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -8.470  13.923   3.292  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -7.337  12.484   5.691  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -8.487  11.817   4.544  1.00  0.00           H  
ATOM    400  N   ARG A  33     -10.432  13.985   4.923  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -11.589  14.327   5.781  1.00  0.00           C  
ATOM    402  C   ARG A  33     -12.599  13.195   5.624  1.00  0.00           C  
ATOM    403  O   ARG A  33     -12.956  12.828   4.519  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -12.200  15.657   5.322  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -12.221  16.646   6.489  1.00  0.00           C  
ATOM    406  CD  ARG A  33     -10.788  17.039   6.856  1.00  0.00           C  
ATOM    407  NE  ARG A  33     -10.730  18.502   7.158  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -9.738  19.026   7.851  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -8.747  18.290   8.301  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -9.736  20.309   8.090  1.00  0.00           N  
ATOM    411  H   ARG A  33     -10.583  13.477   4.108  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -11.268  14.396   6.815  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -11.604  16.066   4.520  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -13.210  15.495   4.973  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -12.775  17.526   6.202  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -12.694  16.182   7.341  1.00  0.00           H  
ATOM    417  HD2 ARG A  33     -10.474  16.479   7.724  1.00  0.00           H  
ATOM    418  HD3 ARG A  33     -10.132  16.818   6.029  1.00  0.00           H  
ATOM    419  HE  ARG A  33     -11.445  19.085   6.834  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.724  17.307   8.125  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -8.010  18.717   8.825  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -10.481  20.882   7.749  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -8.990  20.719   8.615  1.00  0.00           H  
ATOM    424  N   LYS A  34     -13.036  12.616   6.708  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -13.996  11.478   6.620  1.00  0.00           C  
ATOM    426  C   LYS A  34     -15.232  11.872   5.802  1.00  0.00           C  
ATOM    427  O   LYS A  34     -16.184  12.423   6.321  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -14.419  11.072   8.031  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -15.266   9.804   7.968  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -14.359   8.592   7.744  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -15.216   7.336   7.576  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -16.124   7.195   8.750  1.00  0.00           N  
ATOM    433  H   LYS A  34     -12.714  12.913   7.584  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -13.506  10.644   6.137  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -13.539  10.889   8.631  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -14.998  11.867   8.476  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -15.800   9.688   8.898  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -15.970   9.881   7.154  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -13.767   8.746   6.853  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -13.706   8.469   8.594  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -15.804   7.420   6.674  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -14.576   6.469   7.510  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -16.885   7.901   8.687  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -15.583   7.343   9.626  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -16.539   6.241   8.755  1.00  0.00           H  
ATOM    446  N   ASP A  35     -15.216  11.580   4.526  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -16.376  11.917   3.657  1.00  0.00           C  
ATOM    448  C   ASP A  35     -16.268  11.140   2.343  1.00  0.00           C  
ATOM    449  O   ASP A  35     -15.234  10.581   2.027  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -16.381  13.419   3.366  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -17.193  14.146   4.440  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -18.398  13.956   4.473  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -16.596  14.879   5.211  1.00  0.00           O  
ATOM    454  H   ASP A  35     -14.438  11.132   4.140  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -17.285  11.642   4.162  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -15.366  13.790   3.368  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -16.827  13.597   2.399  1.00  0.00           H  
ATOM    458  N   GLU A  36     -17.330  11.098   1.578  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -17.299  10.356   0.283  1.00  0.00           C  
ATOM    460  C   GLU A  36     -17.919  11.224  -0.825  1.00  0.00           C  
ATOM    461  O   GLU A  36     -19.114  11.171  -1.038  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -18.102   9.060   0.421  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -17.220   7.975   1.041  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -18.033   6.690   1.210  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -18.353   6.078   0.204  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -18.322   6.340   2.342  1.00  0.00           O  
ATOM    467  H   GLU A  36     -18.151  11.555   1.858  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -16.277  10.118   0.028  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -18.960   9.235   1.055  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -18.435   8.738  -0.554  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -16.375   7.786   0.394  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -16.868   8.305   2.006  1.00  0.00           H  
ATOM    473  N   PRO A  37     -17.098  12.002  -1.505  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -17.546  12.903  -2.612  1.00  0.00           C  
ATOM    475  C   PRO A  37     -17.585  12.143  -3.941  1.00  0.00           C  
ATOM    476  O   PRO A  37     -18.674  11.822  -4.386  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -16.477  13.986  -2.638  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -15.215  13.390  -2.035  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -15.610  12.112  -1.289  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -16.524  11.895  -4.490  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -18.508  13.336  -2.389  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -16.291  14.295  -3.657  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -16.795  14.832  -2.048  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -14.511  13.155  -2.822  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -14.773  14.090  -1.344  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -15.098  11.257  -1.710  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -15.394  12.205  -0.237  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      13
ATOM      1  N   ALA A   1       0.708  -0.756   0.123  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.286   0.399   0.867  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.222   1.183  -0.056  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.167   0.642  -0.598  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.072  -0.115   2.074  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.057  -0.407  -0.608  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.190  -1.370   0.785  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.473  -1.297  -0.327  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.489   1.045   1.204  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.567  -0.971   2.495  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.139   0.665   2.819  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.066  -0.400   1.762  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.963   2.453  -0.235  1.00  0.00           N  
ATOM     14  CA  ILE A   2       2.831   3.283  -1.121  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.181   3.520  -0.432  1.00  0.00           C  
ATOM     16  O   ILE A   2       4.304   3.384   0.771  1.00  0.00           O  
ATOM     17  CB  ILE A   2       2.134   4.624  -1.401  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.995   5.465  -2.349  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.921   5.389  -0.091  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.146   6.585  -2.953  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.194   2.862   0.214  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.992   2.761  -2.053  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.175   4.435  -1.862  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       3.821   5.894  -1.800  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       3.376   4.838  -3.142  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       1.866   4.689   0.730  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.001   5.951  -0.147  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       2.748   6.066   0.069  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.504   6.813  -3.946  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.219   7.466  -2.333  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.115   6.267  -3.006  1.00  0.00           H  
ATOM     32  N   CYS A   3       5.189   3.873  -1.188  1.00  0.00           N  
ATOM     33  CA  CYS A   3       6.528   4.122  -0.589  1.00  0.00           C  
ATOM     34  C   CYS A   3       6.926   5.583  -0.810  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.237   6.328  -1.480  1.00  0.00           O  
ATOM     36  CB  CYS A   3       7.560   3.200  -1.240  1.00  0.00           C  
ATOM     37  SG  CYS A   3       7.506   3.361  -3.045  1.00  0.00           S  
ATOM     38  H   CYS A   3       5.066   3.975  -2.152  1.00  0.00           H  
ATOM     39  HA  CYS A   3       6.487   3.920   0.471  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       8.540   3.469  -0.891  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       7.349   2.178  -0.965  1.00  0.00           H  
ATOM     42  N   THR A   4       8.031   5.996  -0.242  1.00  0.00           N  
ATOM     43  CA  THR A   4       8.481   7.410  -0.403  1.00  0.00           C  
ATOM     44  C   THR A   4       9.156   7.584  -1.768  1.00  0.00           C  
ATOM     45  O   THR A   4       8.619   8.221  -2.655  1.00  0.00           O  
ATOM     46  CB  THR A   4       9.467   7.757   0.719  1.00  0.00           C  
ATOM     47  OG1 THR A   4       8.848   7.519   1.976  1.00  0.00           O  
ATOM     48  CG2 THR A   4       9.871   9.230   0.621  1.00  0.00           C  
ATOM     49  H   THR A   4       8.563   5.374   0.297  1.00  0.00           H  
ATOM     50  HA  THR A   4       7.625   8.066  -0.342  1.00  0.00           H  
ATOM     51  HB  THR A   4      10.346   7.138   0.631  1.00  0.00           H  
ATOM     52  HG1 THR A   4       9.459   7.014   2.517  1.00  0.00           H  
ATOM     53 HG21 THR A   4       9.718   9.581  -0.389  1.00  0.00           H  
ATOM     54 HG22 THR A   4      10.913   9.335   0.884  1.00  0.00           H  
ATOM     55 HG23 THR A   4       9.268   9.814   1.301  1.00  0.00           H  
ATOM     56  N   GLY A   5      10.328   7.026  -1.942  1.00  0.00           N  
ATOM     57  CA  GLY A   5      11.040   7.159  -3.246  1.00  0.00           C  
ATOM     58  C   GLY A   5      12.485   7.584  -3.003  1.00  0.00           C  
ATOM     59  O   GLY A   5      12.775   8.374  -2.126  1.00  0.00           O  
ATOM     60  H   GLY A   5      10.740   6.520  -1.214  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      11.029   6.211  -3.764  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.548   7.904  -3.848  1.00  0.00           H  
ATOM     63  N   ALA A   6      13.397   7.058  -3.780  1.00  0.00           N  
ATOM     64  CA  ALA A   6      14.840   7.416  -3.619  1.00  0.00           C  
ATOM     65  C   ALA A   6      15.021   8.937  -3.630  1.00  0.00           C  
ATOM     66  O   ALA A   6      14.155   9.678  -4.053  1.00  0.00           O  
ATOM     67  CB  ALA A   6      15.655   6.805  -4.760  1.00  0.00           C  
ATOM     68  H   ALA A   6      13.129   6.424  -4.476  1.00  0.00           H  
ATOM     69  HA  ALA A   6      15.199   7.024  -2.679  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      16.569   6.388  -4.363  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      15.895   7.568  -5.486  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      15.081   6.025  -5.235  1.00  0.00           H  
ATOM     73  N   ASP A   7      16.158   9.392  -3.184  1.00  0.00           N  
ATOM     74  CA  ASP A   7      16.454  10.856  -3.170  1.00  0.00           C  
ATOM     75  C   ASP A   7      15.322  11.648  -2.490  1.00  0.00           C  
ATOM     76  O   ASP A   7      15.148  12.825  -2.743  1.00  0.00           O  
ATOM     77  CB  ASP A   7      16.620  11.342  -4.609  1.00  0.00           C  
ATOM     78  CG  ASP A   7      18.089  11.227  -5.021  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      18.939  11.532  -4.201  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      18.338  10.837  -6.150  1.00  0.00           O  
ATOM     81  H   ASP A   7      16.835   8.761  -2.870  1.00  0.00           H  
ATOM     82  HA  ASP A   7      17.376  11.019  -2.634  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      16.015  10.733  -5.262  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      16.306  12.369  -4.681  1.00  0.00           H  
ATOM     85  N   ARG A   8      14.562  11.016  -1.631  1.00  0.00           N  
ATOM     86  CA  ARG A   8      13.450  11.735  -0.933  1.00  0.00           C  
ATOM     87  C   ARG A   8      13.572  11.488   0.580  1.00  0.00           C  
ATOM     88  O   ARG A   8      14.205  10.539   0.987  1.00  0.00           O  
ATOM     89  CB  ARG A   8      12.100  11.211  -1.449  1.00  0.00           C  
ATOM     90  CG  ARG A   8      11.237  12.379  -1.950  1.00  0.00           C  
ATOM     91  CD  ARG A   8      11.214  12.390  -3.481  1.00  0.00           C  
ATOM     92  NE  ARG A   8      10.002  13.128  -3.955  1.00  0.00           N  
ATOM     93  CZ  ARG A   8       9.629  13.098  -5.220  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      10.304  12.421  -6.120  1.00  0.00           N  
ATOM     95  NH2 ARG A   8       8.564  13.758  -5.585  1.00  0.00           N  
ATOM     96  H   ARG A   8      14.725  10.069  -1.439  1.00  0.00           H  
ATOM     97  HA  ARG A   8      13.529  12.795  -1.129  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      12.275  10.521  -2.259  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      11.580  10.701  -0.651  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      10.230  12.264  -1.577  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      11.648  13.312  -1.592  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      12.103  12.880  -3.851  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      11.184  11.375  -3.848  1.00  0.00           H  
ATOM    104  HE  ARG A   8       9.474  13.644  -3.312  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      11.122  11.909  -5.862  1.00  0.00           H  
ATOM    106 HH12 ARG A   8       9.996  12.417  -7.072  1.00  0.00           H  
ATOM    107 HH21 ARG A   8       8.042  14.278  -4.909  1.00  0.00           H  
ATOM    108 HH22 ARG A   8       8.271  13.744  -6.541  1.00  0.00           H  
ATOM    109  N   PRO A   9      12.974  12.348   1.379  1.00  0.00           N  
ATOM    110  CA  PRO A   9      13.017  12.241   2.876  1.00  0.00           C  
ATOM    111  C   PRO A   9      12.067  11.149   3.381  1.00  0.00           C  
ATOM    112  O   PRO A   9      10.891  11.145   3.072  1.00  0.00           O  
ATOM    113  CB  PRO A   9      12.570  13.616   3.350  1.00  0.00           C  
ATOM    114  CG  PRO A   9      11.749  14.228   2.233  1.00  0.00           C  
ATOM    115  CD  PRO A   9      12.168  13.543   0.931  1.00  0.00           C  
ATOM    116  HA  PRO A   9      14.023  12.049   3.210  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      11.968  13.519   4.243  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      13.430  14.236   3.550  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      10.697  14.061   2.417  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      11.949  15.286   2.165  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      11.297  13.228   0.375  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      12.781  14.201   0.337  1.00  0.00           H  
ATOM    123  N   CYS A  10      12.574  10.224   4.164  1.00  0.00           N  
ATOM    124  CA  CYS A  10      11.717   9.124   4.708  1.00  0.00           C  
ATOM    125  C   CYS A  10      10.515   9.723   5.450  1.00  0.00           C  
ATOM    126  O   CYS A  10      10.441  10.919   5.657  1.00  0.00           O  
ATOM    127  CB  CYS A  10      12.539   8.271   5.682  1.00  0.00           C  
ATOM    128  SG  CYS A  10      13.884   7.450   4.789  1.00  0.00           S  
ATOM    129  H   CYS A  10      13.522  10.254   4.395  1.00  0.00           H  
ATOM    130  HA  CYS A  10      11.366   8.505   3.895  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      12.954   8.904   6.452  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      11.901   7.527   6.134  1.00  0.00           H  
ATOM    133  N   ALA A  11       9.576   8.901   5.846  1.00  0.00           N  
ATOM    134  CA  ALA A  11       8.379   9.421   6.570  1.00  0.00           C  
ATOM    135  C   ALA A  11       8.026   8.485   7.727  1.00  0.00           C  
ATOM    136  O   ALA A  11       8.407   7.331   7.744  1.00  0.00           O  
ATOM    137  CB  ALA A  11       7.196   9.505   5.604  1.00  0.00           C  
ATOM    138  H   ALA A  11       9.659   7.941   5.665  1.00  0.00           H  
ATOM    139  HA  ALA A  11       8.595  10.406   6.959  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       7.167  10.486   5.154  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       6.277   9.329   6.144  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       7.308   8.758   4.832  1.00  0.00           H  
ATOM    143  N   ALA A  12       7.297   8.980   8.698  1.00  0.00           N  
ATOM    144  CA  ALA A  12       6.899   8.136   9.870  1.00  0.00           C  
ATOM    145  C   ALA A  12       6.251   6.828   9.397  1.00  0.00           C  
ATOM    146  O   ALA A  12       6.772   5.752   9.617  1.00  0.00           O  
ATOM    147  CB  ALA A  12       5.903   8.910  10.735  1.00  0.00           C  
ATOM    148  H   ALA A  12       7.006   9.915   8.655  1.00  0.00           H  
ATOM    149  HA  ALA A  12       7.776   7.907  10.457  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       6.113   9.967  10.669  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       5.992   8.589  11.763  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       4.899   8.721  10.385  1.00  0.00           H  
ATOM    153  N   CYS A  13       5.110   6.918   8.753  1.00  0.00           N  
ATOM    154  CA  CYS A  13       4.405   5.688   8.263  1.00  0.00           C  
ATOM    155  C   CYS A  13       5.364   4.799   7.459  1.00  0.00           C  
ATOM    156  O   CYS A  13       5.419   3.600   7.649  1.00  0.00           O  
ATOM    157  CB  CYS A  13       3.220   6.096   7.378  1.00  0.00           C  
ATOM    158  SG  CYS A  13       3.792   7.167   6.034  1.00  0.00           S  
ATOM    159  H   CYS A  13       4.711   7.799   8.595  1.00  0.00           H  
ATOM    160  HA  CYS A  13       4.036   5.132   9.112  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       2.764   5.210   6.961  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       2.493   6.626   7.976  1.00  0.00           H  
ATOM    163  N   CYS A  14       6.135   5.380   6.582  1.00  0.00           N  
ATOM    164  CA  CYS A  14       6.291   4.775   5.230  1.00  0.00           C  
ATOM    165  C   CYS A  14       7.785   4.543   4.949  1.00  0.00           C  
ATOM    166  O   CYS A  14       8.577   5.447   5.126  1.00  0.00           O  
ATOM    167  CB  CYS A  14       5.719   5.728   4.180  1.00  0.00           C  
ATOM    168  SG  CYS A  14       3.938   5.927   4.444  1.00  0.00           S  
ATOM    169  H   CYS A  14       6.417   6.305   6.729  1.00  0.00           H  
ATOM    170  HA  CYS A  14       5.760   3.844   5.193  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       6.206   6.686   4.263  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       5.893   5.322   3.194  1.00  0.00           H  
ATOM    173  N   PRO A  15       8.146   3.347   4.517  1.00  0.00           N  
ATOM    174  CA  PRO A  15       9.562   2.992   4.206  1.00  0.00           C  
ATOM    175  C   PRO A  15       9.911   3.412   2.779  1.00  0.00           C  
ATOM    176  O   PRO A  15       9.050   3.793   2.008  1.00  0.00           O  
ATOM    177  CB  PRO A  15       9.592   1.478   4.349  1.00  0.00           C  
ATOM    178  CG  PRO A  15       8.176   0.979   4.125  1.00  0.00           C  
ATOM    179  CD  PRO A  15       7.230   2.174   4.269  1.00  0.00           C  
ATOM    180  HA  PRO A  15      10.231   3.447   4.915  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      10.257   1.052   3.611  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       9.920   1.208   5.341  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       8.091   0.559   3.133  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       7.930   0.232   4.864  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       6.662   2.317   3.359  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       6.571   2.035   5.111  1.00  0.00           H  
ATOM    187  N   CYS A  16      11.167   3.345   2.423  1.00  0.00           N  
ATOM    188  CA  CYS A  16      11.578   3.738   1.044  1.00  0.00           C  
ATOM    189  C   CYS A  16      11.070   2.690   0.049  1.00  0.00           C  
ATOM    190  O   CYS A  16      10.826   1.552   0.400  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.105   3.832   0.959  1.00  0.00           C  
ATOM    192  SG  CYS A  16      13.732   4.933   2.256  1.00  0.00           S  
ATOM    193  H   CYS A  16      11.839   3.033   3.065  1.00  0.00           H  
ATOM    194  HA  CYS A  16      11.147   4.698   0.804  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      13.530   2.850   1.087  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.386   4.221  -0.008  1.00  0.00           H  
ATOM    197  N   CYS A  17      10.919   3.070  -1.193  1.00  0.00           N  
ATOM    198  CA  CYS A  17      10.437   2.122  -2.242  1.00  0.00           C  
ATOM    199  C   CYS A  17      11.363   0.895  -2.294  1.00  0.00           C  
ATOM    200  O   CYS A  17      12.432   0.929  -1.724  1.00  0.00           O  
ATOM    201  CB  CYS A  17      10.461   2.868  -3.578  1.00  0.00           C  
ATOM    202  SG  CYS A  17       9.266   4.231  -3.527  1.00  0.00           S  
ATOM    203  H   CYS A  17      11.137   3.991  -1.445  1.00  0.00           H  
ATOM    204  HA  CYS A  17       9.431   1.804  -2.023  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      11.450   3.266  -3.745  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      10.210   2.203  -4.377  1.00  0.00           H  
ATOM    207  N   PRO A  18      10.946  -0.158  -2.976  1.00  0.00           N  
ATOM    208  CA  PRO A  18      11.767  -1.409  -3.118  1.00  0.00           C  
ATOM    209  C   PRO A  18      12.978  -1.128  -4.012  1.00  0.00           C  
ATOM    210  O   PRO A  18      12.848  -0.848  -5.188  1.00  0.00           O  
ATOM    211  CB  PRO A  18      10.808  -2.409  -3.750  1.00  0.00           C  
ATOM    212  CG  PRO A  18       9.738  -1.603  -4.452  1.00  0.00           C  
ATOM    213  CD  PRO A  18       9.624  -0.279  -3.698  1.00  0.00           C  
ATOM    214  HA  PRO A  18      12.087  -1.761  -2.150  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      11.337  -3.027  -4.463  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      10.359  -3.025  -2.987  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      10.025  -1.424  -5.479  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       8.795  -2.125  -4.414  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       9.480   0.532  -4.389  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       8.817  -0.316  -2.984  1.00  0.00           H  
ATOM    221  N   GLY A  19      14.151  -1.168  -3.439  1.00  0.00           N  
ATOM    222  CA  GLY A  19      15.394  -0.868  -4.211  1.00  0.00           C  
ATOM    223  C   GLY A  19      16.129   0.255  -3.480  1.00  0.00           C  
ATOM    224  O   GLY A  19      17.341   0.272  -3.382  1.00  0.00           O  
ATOM    225  H   GLY A  19      14.214  -1.371  -2.483  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      16.017  -1.750  -4.256  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      15.140  -0.544  -5.208  1.00  0.00           H  
ATOM    228  N   THR A  20      15.378   1.178  -2.944  1.00  0.00           N  
ATOM    229  CA  THR A  20      15.970   2.310  -2.181  1.00  0.00           C  
ATOM    230  C   THR A  20      15.873   1.983  -0.691  1.00  0.00           C  
ATOM    231  O   THR A  20      15.022   1.218  -0.277  1.00  0.00           O  
ATOM    232  CB  THR A  20      15.176   3.588  -2.473  1.00  0.00           C  
ATOM    233  OG1 THR A  20      13.825   3.422  -2.047  1.00  0.00           O  
ATOM    234  CG2 THR A  20      15.208   3.873  -3.973  1.00  0.00           C  
ATOM    235  H   THR A  20      14.410   1.116  -3.035  1.00  0.00           H  
ATOM    236  HA  THR A  20      17.006   2.446  -2.461  1.00  0.00           H  
ATOM    237  HB  THR A  20      15.621   4.418  -1.944  1.00  0.00           H  
ATOM    238  HG1 THR A  20      13.403   2.791  -2.635  1.00  0.00           H  
ATOM    239 HG21 THR A  20      16.108   4.414  -4.216  1.00  0.00           H  
ATOM    240 HG22 THR A  20      14.346   4.463  -4.246  1.00  0.00           H  
ATOM    241 HG23 THR A  20      15.191   2.939  -4.517  1.00  0.00           H  
ATOM    242  N   SER A  21      16.739   2.540   0.113  1.00  0.00           N  
ATOM    243  CA  SER A  21      16.692   2.237   1.583  1.00  0.00           C  
ATOM    244  C   SER A  21      16.722   3.534   2.399  1.00  0.00           C  
ATOM    245  O   SER A  21      17.235   4.541   1.961  1.00  0.00           O  
ATOM    246  CB  SER A  21      17.887   1.355   1.974  1.00  0.00           C  
ATOM    247  OG  SER A  21      18.826   1.311   0.905  1.00  0.00           O  
ATOM    248  H   SER A  21      17.419   3.145  -0.248  1.00  0.00           H  
ATOM    249  HA  SER A  21      15.776   1.707   1.802  1.00  0.00           H  
ATOM    250  HB2 SER A  21      18.370   1.759   2.849  1.00  0.00           H  
ATOM    251  HB3 SER A  21      17.533   0.357   2.196  1.00  0.00           H  
ATOM    252  HG  SER A  21      19.690   1.119   1.277  1.00  0.00           H  
ATOM    253  N   CYS A  22      16.182   3.505   3.594  1.00  0.00           N  
ATOM    254  CA  CYS A  22      16.185   4.727   4.449  1.00  0.00           C  
ATOM    255  C   CYS A  22      17.483   4.777   5.246  1.00  0.00           C  
ATOM    256  O   CYS A  22      17.896   3.806   5.852  1.00  0.00           O  
ATOM    257  CB  CYS A  22      14.997   4.698   5.409  1.00  0.00           C  
ATOM    258  SG  CYS A  22      14.807   6.322   6.191  1.00  0.00           S  
ATOM    259  H   CYS A  22      15.784   2.678   3.929  1.00  0.00           H  
ATOM    260  HA  CYS A  22      16.117   5.603   3.821  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      14.104   4.462   4.860  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      15.163   3.949   6.169  1.00  0.00           H  
ATOM    263  N   LYS A  23      18.125   5.906   5.238  1.00  0.00           N  
ATOM    264  CA  LYS A  23      19.410   6.058   5.982  1.00  0.00           C  
ATOM    265  C   LYS A  23      19.469   7.443   6.628  1.00  0.00           C  
ATOM    266  O   LYS A  23      19.335   8.450   5.962  1.00  0.00           O  
ATOM    267  CB  LYS A  23      20.586   5.891   5.013  1.00  0.00           C  
ATOM    268  CG  LYS A  23      20.436   6.862   3.837  1.00  0.00           C  
ATOM    269  CD  LYS A  23      20.992   6.215   2.565  1.00  0.00           C  
ATOM    270  CE  LYS A  23      19.892   5.401   1.877  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      19.713   4.104   2.590  1.00  0.00           N  
ATOM    272  H   LYS A  23      17.757   6.657   4.741  1.00  0.00           H  
ATOM    273  HA  LYS A  23      19.469   5.301   6.751  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      21.510   6.096   5.533  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      20.601   4.878   4.640  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      19.392   7.099   3.693  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      20.985   7.767   4.046  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      21.343   6.986   1.895  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      21.812   5.562   2.823  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      18.966   5.956   1.898  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      20.173   5.211   0.851  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      20.632   3.773   2.946  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      19.321   3.400   1.933  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      19.061   4.235   3.389  1.00  0.00           H  
ATOM    285  N   ALA A  24      19.671   7.499   7.920  1.00  0.00           N  
ATOM    286  CA  ALA A  24      19.740   8.819   8.615  1.00  0.00           C  
ATOM    287  C   ALA A  24      21.023   9.546   8.211  1.00  0.00           C  
ATOM    288  O   ALA A  24      21.920   8.963   7.631  1.00  0.00           O  
ATOM    289  CB  ALA A  24      19.733   8.601  10.129  1.00  0.00           C  
ATOM    290  H   ALA A  24      19.777   6.672   8.434  1.00  0.00           H  
ATOM    291  HA  ALA A  24      18.889   9.419   8.334  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      18.715   8.474  10.469  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      20.171   9.458  10.619  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      20.305   7.717  10.369  1.00  0.00           H  
ATOM    295  N   GLU A  25      21.113  10.816   8.514  1.00  0.00           N  
ATOM    296  CA  GLU A  25      22.320  11.593   8.159  1.00  0.00           C  
ATOM    297  C   GLU A  25      22.852  12.297   9.408  1.00  0.00           C  
ATOM    298  O   GLU A  25      22.277  12.216  10.478  1.00  0.00           O  
ATOM    299  CB  GLU A  25      21.961  12.634   7.091  1.00  0.00           C  
ATOM    300  CG  GLU A  25      22.486  12.179   5.726  1.00  0.00           C  
ATOM    301  CD  GLU A  25      22.754  13.403   4.848  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      21.818  14.147   4.601  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      23.889  13.577   4.438  1.00  0.00           O  
ATOM    304  H   GLU A  25      20.385  11.257   8.977  1.00  0.00           H  
ATOM    305  HA  GLU A  25      23.068  10.924   7.778  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      20.888  12.743   7.044  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      22.406  13.583   7.346  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      23.403  11.624   5.860  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      21.750  11.550   5.248  1.00  0.00           H  
ATOM    310  N   SER A  26      23.949  12.985   9.269  1.00  0.00           N  
ATOM    311  CA  SER A  26      24.550  13.704  10.430  1.00  0.00           C  
ATOM    312  C   SER A  26      23.667  14.893  10.816  1.00  0.00           C  
ATOM    313  O   SER A  26      23.497  15.195  11.981  1.00  0.00           O  
ATOM    314  CB  SER A  26      25.947  14.202  10.047  1.00  0.00           C  
ATOM    315  OG  SER A  26      26.850  13.928  11.111  1.00  0.00           O  
ATOM    316  H   SER A  26      24.379  13.027   8.393  1.00  0.00           H  
ATOM    317  HA  SER A  26      24.628  13.028  11.269  1.00  0.00           H  
ATOM    318  HB2 SER A  26      26.281  13.692   9.160  1.00  0.00           H  
ATOM    319  HB3 SER A  26      25.913  15.267   9.855  1.00  0.00           H  
ATOM    320  HG  SER A  26      27.650  13.557  10.732  1.00  0.00           H  
ATOM    321  N   ASN A  27      23.107  15.571   9.845  1.00  0.00           N  
ATOM    322  CA  ASN A  27      22.237  16.748  10.148  1.00  0.00           C  
ATOM    323  C   ASN A  27      21.072  16.342  11.060  1.00  0.00           C  
ATOM    324  O   ASN A  27      20.473  17.174  11.715  1.00  0.00           O  
ATOM    325  CB  ASN A  27      21.693  17.329   8.840  1.00  0.00           C  
ATOM    326  CG  ASN A  27      20.912  16.257   8.075  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      21.056  15.078   8.335  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      20.086  16.621   7.134  1.00  0.00           N  
ATOM    329  H   ASN A  27      23.262  15.308   8.915  1.00  0.00           H  
ATOM    330  HA  ASN A  27      22.824  17.494  10.649  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      21.040  18.158   9.062  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      22.516  17.674   8.232  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      19.970  17.571   6.924  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      19.581  15.945   6.638  1.00  0.00           H  
ATOM    335  N   GLY A  28      20.753  15.075  11.111  1.00  0.00           N  
ATOM    336  CA  GLY A  28      19.631  14.617  11.986  1.00  0.00           C  
ATOM    337  C   GLY A  28      18.429  14.178  11.140  1.00  0.00           C  
ATOM    338  O   GLY A  28      17.533  13.519  11.633  1.00  0.00           O  
ATOM    339  H   GLY A  28      21.251  14.430  10.580  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      19.968  13.785  12.588  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      19.331  15.427  12.634  1.00  0.00           H  
ATOM    342  N   VAL A  29      18.395  14.535   9.877  1.00  0.00           N  
ATOM    343  CA  VAL A  29      17.243  14.132   9.016  1.00  0.00           C  
ATOM    344  C   VAL A  29      17.630  12.912   8.190  1.00  0.00           C  
ATOM    345  O   VAL A  29      18.773  12.745   7.806  1.00  0.00           O  
ATOM    346  CB  VAL A  29      16.864  15.286   8.088  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      15.588  14.929   7.323  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      16.624  16.549   8.918  1.00  0.00           C  
ATOM    349  H   VAL A  29      19.123  15.067   9.496  1.00  0.00           H  
ATOM    350  HA  VAL A  29      16.401  13.878   9.638  1.00  0.00           H  
ATOM    351  HB  VAL A  29      17.666  15.460   7.387  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      14.845  14.561   8.015  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      15.808  14.165   6.592  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      15.210  15.809   6.823  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      15.926  17.191   8.402  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      17.559  17.071   9.057  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      16.217  16.275   9.880  1.00  0.00           H  
ATOM    358  N   SER A  30      16.683  12.051   7.928  1.00  0.00           N  
ATOM    359  CA  SER A  30      16.982  10.824   7.142  1.00  0.00           C  
ATOM    360  C   SER A  30      16.319  10.903   5.766  1.00  0.00           C  
ATOM    361  O   SER A  30      15.230  11.424   5.622  1.00  0.00           O  
ATOM    362  CB  SER A  30      16.445   9.603   7.889  1.00  0.00           C  
ATOM    363  OG  SER A  30      16.858   9.663   9.248  1.00  0.00           O  
ATOM    364  H   SER A  30      15.776  12.210   8.260  1.00  0.00           H  
ATOM    365  HA  SER A  30      18.048  10.732   7.027  1.00  0.00           H  
ATOM    366  HB2 SER A  30      15.370   9.599   7.846  1.00  0.00           H  
ATOM    367  HB3 SER A  30      16.824   8.703   7.425  1.00  0.00           H  
ATOM    368  HG  SER A  30      16.074   9.607   9.799  1.00  0.00           H  
ATOM    369  N   TYR A  31      16.972  10.382   4.757  1.00  0.00           N  
ATOM    370  CA  TYR A  31      16.397  10.406   3.386  1.00  0.00           C  
ATOM    371  C   TYR A  31      16.646   9.058   2.714  1.00  0.00           C  
ATOM    372  O   TYR A  31      17.551   8.333   3.080  1.00  0.00           O  
ATOM    373  CB  TYR A  31      17.084  11.490   2.562  1.00  0.00           C  
ATOM    374  CG  TYR A  31      16.944  12.824   3.251  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      17.822  13.168   4.284  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      15.942  13.718   2.856  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      17.699  14.405   4.923  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      15.818  14.957   3.496  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      16.697  15.301   4.529  1.00  0.00           C  
ATOM    380  OH  TYR A  31      16.577  16.522   5.160  1.00  0.00           O  
ATOM    381  H   TYR A  31      17.841   9.972   4.901  1.00  0.00           H  
ATOM    382  HA  TYR A  31      15.338  10.599   3.436  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      18.129  11.247   2.456  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      16.630  11.538   1.589  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      18.594  12.477   4.588  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      15.264  13.451   2.058  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      18.377  14.669   5.718  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      15.045  15.647   3.192  1.00  0.00           H  
ATOM    389  HH  TYR A  31      16.773  17.209   4.518  1.00  0.00           H  
ATOM    390  N   CYS A  32      15.869   8.734   1.716  1.00  0.00           N  
ATOM    391  CA  CYS A  32      16.073   7.450   0.996  1.00  0.00           C  
ATOM    392  C   CYS A  32      17.150   7.665  -0.059  1.00  0.00           C  
ATOM    393  O   CYS A  32      17.346   8.764  -0.537  1.00  0.00           O  
ATOM    394  CB  CYS A  32      14.781   7.010   0.307  1.00  0.00           C  
ATOM    395  SG  CYS A  32      13.460   6.800   1.527  1.00  0.00           S  
ATOM    396  H   CYS A  32      15.165   9.351   1.426  1.00  0.00           H  
ATOM    397  HA  CYS A  32      16.389   6.690   1.686  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      14.493   7.758  -0.406  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      14.950   6.074  -0.205  1.00  0.00           H  
ATOM    400  N   ARG A  33      17.838   6.626  -0.425  1.00  0.00           N  
ATOM    401  CA  ARG A  33      18.893   6.733  -1.457  1.00  0.00           C  
ATOM    402  C   ARG A  33      18.979   5.379  -2.149  1.00  0.00           C  
ATOM    403  O   ARG A  33      19.017   4.350  -1.501  1.00  0.00           O  
ATOM    404  CB  ARG A  33      20.233   7.081  -0.797  1.00  0.00           C  
ATOM    405  CG  ARG A  33      20.817   8.328  -1.459  1.00  0.00           C  
ATOM    406  CD  ARG A  33      19.994   9.554  -1.055  1.00  0.00           C  
ATOM    407  NE  ARG A  33      20.906  10.721  -0.846  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      21.654  10.825   0.235  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      21.631   9.911   1.178  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      22.435  11.862   0.371  1.00  0.00           N  
ATOM    411  H   ARG A  33      17.651   5.759  -0.028  1.00  0.00           H  
ATOM    412  HA  ARG A  33      18.620   7.498  -2.175  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      20.074   7.275   0.254  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      20.923   6.258  -0.911  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      21.839   8.457  -1.139  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      20.783   8.212  -2.531  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      19.284   9.787  -1.835  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      19.464   9.343  -0.141  1.00  0.00           H  
ATOM    419  HE  ARG A  33      20.949  11.423  -1.528  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      21.040   9.110   1.094  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      22.210  10.018   1.986  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      22.461  12.565  -0.339  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      23.008  11.953   1.186  1.00  0.00           H  
ATOM    424  N   LYS A  34      18.989   5.361  -3.453  1.00  0.00           N  
ATOM    425  CA  LYS A  34      19.046   4.058  -4.183  1.00  0.00           C  
ATOM    426  C   LYS A  34      20.258   3.244  -3.722  1.00  0.00           C  
ATOM    427  O   LYS A  34      21.280   3.788  -3.348  1.00  0.00           O  
ATOM    428  CB  LYS A  34      19.147   4.315  -5.689  1.00  0.00           C  
ATOM    429  CG  LYS A  34      17.744   4.366  -6.296  1.00  0.00           C  
ATOM    430  CD  LYS A  34      17.837   4.778  -7.766  1.00  0.00           C  
ATOM    431  CE  LYS A  34      16.761   4.047  -8.571  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      16.278   4.929  -9.671  1.00  0.00           N  
ATOM    433  H   LYS A  34      18.943   6.203  -3.951  1.00  0.00           H  
ATOM    434  HA  LYS A  34      18.144   3.498  -3.969  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      19.648   5.257  -5.859  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      19.709   3.519  -6.153  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      17.284   3.391  -6.221  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      17.148   5.087  -5.761  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      17.688   5.845  -7.850  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      18.811   4.519  -8.153  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      17.177   3.143  -8.991  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      15.935   3.795  -7.923  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      17.076   5.183 -10.287  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      15.864   5.793  -9.264  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      15.559   4.428 -10.228  1.00  0.00           H  
ATOM    446  N   ASP A  35      20.140   1.942  -3.744  1.00  0.00           N  
ATOM    447  CA  ASP A  35      21.269   1.068  -3.305  1.00  0.00           C  
ATOM    448  C   ASP A  35      22.509   1.352  -4.160  1.00  0.00           C  
ATOM    449  O   ASP A  35      22.431   2.016  -5.176  1.00  0.00           O  
ATOM    450  CB  ASP A  35      20.866  -0.400  -3.464  1.00  0.00           C  
ATOM    451  CG  ASP A  35      20.124  -0.864  -2.209  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      19.291  -0.115  -1.726  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      20.401  -1.961  -1.753  1.00  0.00           O  
ATOM    454  H   ASP A  35      19.303   1.540  -4.047  1.00  0.00           H  
ATOM    455  HA  ASP A  35      21.491   1.269  -2.268  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      20.222  -0.505  -4.324  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      21.751  -1.003  -3.600  1.00  0.00           H  
ATOM    458  N   GLU A  36      23.649   0.855  -3.751  1.00  0.00           N  
ATOM    459  CA  GLU A  36      24.898   1.094  -4.531  1.00  0.00           C  
ATOM    460  C   GLU A  36      25.726  -0.201  -4.587  1.00  0.00           C  
ATOM    461  O   GLU A  36      26.571  -0.418  -3.743  1.00  0.00           O  
ATOM    462  CB  GLU A  36      25.718   2.195  -3.854  1.00  0.00           C  
ATOM    463  CG  GLU A  36      25.168   3.563  -4.259  1.00  0.00           C  
ATOM    464  CD  GLU A  36      25.889   4.658  -3.471  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      26.931   5.100  -3.926  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      25.387   5.036  -2.425  1.00  0.00           O  
ATOM    467  H   GLU A  36      23.682   0.325  -2.927  1.00  0.00           H  
ATOM    468  HA  GLU A  36      24.642   1.402  -5.534  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      25.654   2.083  -2.781  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      26.749   2.118  -4.164  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      25.326   3.716  -5.317  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      24.111   3.605  -4.044  1.00  0.00           H  
ATOM    473  N   PRO A  37      25.465  -1.030  -5.581  1.00  0.00           N  
ATOM    474  CA  PRO A  37      26.180  -2.330  -5.779  1.00  0.00           C  
ATOM    475  C   PRO A  37      27.464  -2.118  -6.588  1.00  0.00           C  
ATOM    476  O   PRO A  37      28.502  -2.581  -6.146  1.00  0.00           O  
ATOM    477  CB  PRO A  37      25.177  -3.165  -6.562  1.00  0.00           C  
ATOM    478  CG  PRO A  37      24.252  -2.200  -7.287  1.00  0.00           C  
ATOM    479  CD  PRO A  37      24.430  -0.816  -6.655  1.00  0.00           C  
ATOM    480  OXT PRO A  37      27.385  -1.495  -7.634  1.00  0.00           O  
ATOM    481  HA  PRO A  37      26.395  -2.798  -4.832  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      25.697  -3.787  -7.278  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      24.602  -3.780  -5.887  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      24.512  -2.162  -8.335  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      23.228  -2.519  -7.174  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      24.784  -0.108  -7.393  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      23.505  -0.478  -6.216  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      14
ATOM      1  N   ALA A   1      -0.233  -0.995   1.491  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.630   0.120   1.008  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.150   1.435   1.079  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.331   1.481   0.789  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.048  -0.149  -0.439  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.157  -1.902   1.166  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.196  -0.876   1.115  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.262  -0.987   2.530  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.510   0.189   1.630  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.221  -0.589  -0.977  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.888  -0.827  -0.451  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.329   0.781  -0.911  1.00  0.00           H  
ATOM     13  N   ILE A   2       0.504   2.502   1.463  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -0.190   3.819   1.557  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.663   4.245   0.161  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.092   3.855  -0.840  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.780   4.864   2.131  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.061   6.209   2.279  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       1.986   5.029   1.201  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       0.597   6.942   3.510  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.455   2.434   1.690  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.045   3.726   2.210  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.122   4.533   3.101  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       0.236   6.809   1.397  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -0.999   6.041   2.396  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.220   4.078   0.744  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       2.836   5.374   1.770  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.751   5.750   0.432  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       0.189   6.492   4.403  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       0.307   7.981   3.466  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.675   6.870   3.531  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.700   5.040   0.093  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -2.213   5.492  -1.227  1.00  0.00           C  
ATOM     34  C   CYS A   3      -2.081   7.012  -1.340  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.747   7.687  -0.384  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -3.682   5.092  -1.362  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.640   5.735   0.036  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.143   5.338   0.911  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -1.641   5.024  -2.014  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -4.075   5.496  -2.276  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -3.757   4.015  -1.383  1.00  0.00           H  
ATOM     42  N   THR A   4      -2.341   7.550  -2.504  1.00  0.00           N  
ATOM     43  CA  THR A   4      -2.234   9.024  -2.695  1.00  0.00           C  
ATOM     44  C   THR A   4      -3.506   9.695  -2.161  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.494  10.313  -1.112  1.00  0.00           O  
ATOM     46  CB  THR A   4      -2.057   9.327  -4.189  1.00  0.00           C  
ATOM     47  OG1 THR A   4      -0.887   8.672  -4.661  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -1.915  10.836  -4.406  1.00  0.00           C  
ATOM     49  H   THR A   4      -2.608   6.979  -3.255  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.379   9.395  -2.149  1.00  0.00           H  
ATOM     51  HB  THR A   4      -2.913   8.965  -4.737  1.00  0.00           H  
ATOM     52  HG1 THR A   4      -1.068   7.730  -4.694  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -2.075  11.066  -5.450  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.923  11.150  -4.117  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -2.647  11.357  -3.807  1.00  0.00           H  
ATOM     56  N   GLY A   5      -4.600   9.574  -2.870  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.872  10.198  -2.406  1.00  0.00           C  
ATOM     58  C   GLY A   5      -6.554  10.904  -3.573  1.00  0.00           C  
ATOM     59  O   GLY A   5      -5.914  11.522  -4.400  1.00  0.00           O  
ATOM     60  H   GLY A   5      -4.585   9.072  -3.707  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -6.529   9.433  -2.017  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.659  10.917  -1.633  1.00  0.00           H  
ATOM     63  N   ALA A   6      -7.857  10.816  -3.642  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -8.612  11.483  -4.748  1.00  0.00           C  
ATOM     65  C   ALA A   6      -8.231  12.965  -4.826  1.00  0.00           C  
ATOM     66  O   ALA A   6      -7.666  13.522  -3.905  1.00  0.00           O  
ATOM     67  CB  ALA A   6     -10.119  11.356  -4.498  1.00  0.00           C  
ATOM     68  H   ALA A   6      -8.341  10.313  -2.958  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -8.366  11.005  -5.685  1.00  0.00           H  
ATOM     70  HB1 ALA A   6     -10.594  12.318  -4.634  1.00  0.00           H  
ATOM     71  HB2 ALA A   6     -10.288  11.011  -3.490  1.00  0.00           H  
ATOM     72  HB3 ALA A   6     -10.538  10.648  -5.197  1.00  0.00           H  
ATOM     73  N   ASP A   7      -8.555  13.600  -5.918  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -8.241  15.051  -6.081  1.00  0.00           C  
ATOM     75  C   ASP A   7      -6.746  15.318  -5.837  1.00  0.00           C  
ATOM     76  O   ASP A   7      -6.353  16.423  -5.512  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -9.073  15.850  -5.080  1.00  0.00           C  
ATOM     78  CG  ASP A   7     -10.403  16.247  -5.722  1.00  0.00           C  
ATOM     79  OD1 ASP A   7     -10.370  16.866  -6.773  1.00  0.00           O  
ATOM     80  OD2 ASP A   7     -11.433  15.926  -5.152  1.00  0.00           O  
ATOM     81  H   ASP A   7      -9.021  13.121  -6.632  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -8.501  15.357  -7.082  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -9.261  15.243  -4.209  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -8.535  16.737  -4.790  1.00  0.00           H  
ATOM     85  N   ARG A   8      -5.914  14.319  -5.997  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -4.447  14.510  -5.783  1.00  0.00           C  
ATOM     87  C   ARG A   8      -3.694  13.898  -6.977  1.00  0.00           C  
ATOM     88  O   ARG A   8      -4.243  13.075  -7.675  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -4.028  13.812  -4.479  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -3.324  14.807  -3.549  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -2.120  14.134  -2.885  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -1.726  14.906  -1.665  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -1.132  16.080  -1.756  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -0.856  16.623  -2.920  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -0.809  16.716  -0.664  1.00  0.00           N  
ATOM     96  H   ARG A   8      -6.254  13.440  -6.264  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -4.224  15.566  -5.721  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -4.907  13.430  -3.985  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -3.358  12.994  -4.703  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -2.992  15.661  -4.119  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -4.015  15.133  -2.786  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -2.382  13.125  -2.602  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -1.292  14.109  -3.577  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -1.914  14.532  -0.779  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -1.092  16.152  -3.768  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -0.406  17.516  -2.956  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -1.012  16.312   0.229  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -0.358  17.607  -0.718  1.00  0.00           H  
ATOM    109  N   PRO A   9      -2.464  14.313  -7.191  1.00  0.00           N  
ATOM    110  CA  PRO A   9      -1.618  13.808  -8.323  1.00  0.00           C  
ATOM    111  C   PRO A   9      -1.084  12.403  -8.023  1.00  0.00           C  
ATOM    112  O   PRO A   9      -0.448  12.174  -7.012  1.00  0.00           O  
ATOM    113  CB  PRO A   9      -0.484  14.820  -8.407  1.00  0.00           C  
ATOM    114  CG  PRO A   9      -0.368  15.472  -7.044  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -1.725  15.328  -6.354  1.00  0.00           C  
ATOM    116  HA  PRO A   9      -2.180  13.810  -9.242  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       0.439  14.317  -8.658  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      -0.712  15.569  -9.150  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       0.397  14.975  -6.464  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      -0.127  16.517  -7.155  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -1.597  14.968  -5.344  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -2.255  16.267  -6.360  1.00  0.00           H  
ATOM    123  N   CYS A  10      -1.340  11.460  -8.902  1.00  0.00           N  
ATOM    124  CA  CYS A  10      -0.853  10.060  -8.685  1.00  0.00           C  
ATOM    125  C   CYS A  10       0.667  10.067  -8.479  1.00  0.00           C  
ATOM    126  O   CYS A  10       1.315  11.085  -8.639  1.00  0.00           O  
ATOM    127  CB  CYS A  10      -1.195   9.203  -9.910  1.00  0.00           C  
ATOM    128  SG  CYS A  10      -2.993   9.041 -10.058  1.00  0.00           S  
ATOM    129  H   CYS A  10      -1.855  11.673  -9.704  1.00  0.00           H  
ATOM    130  HA  CYS A  10      -1.331   9.644  -7.811  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      -0.802   9.674 -10.799  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      -0.753   8.224  -9.797  1.00  0.00           H  
ATOM    133  N   ALA A  11       1.233   8.944  -8.121  1.00  0.00           N  
ATOM    134  CA  ALA A  11       2.708   8.885  -7.897  1.00  0.00           C  
ATOM    135  C   ALA A  11       3.289   7.651  -8.591  1.00  0.00           C  
ATOM    136  O   ALA A  11       2.589   6.698  -8.875  1.00  0.00           O  
ATOM    137  CB  ALA A  11       2.991   8.803  -6.396  1.00  0.00           C  
ATOM    138  H   ALA A  11       0.687   8.140  -7.995  1.00  0.00           H  
ATOM    139  HA  ALA A  11       3.168   9.774  -8.301  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       2.262   8.160  -5.926  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       2.930   9.791  -5.964  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       3.981   8.402  -6.237  1.00  0.00           H  
ATOM    143  N   ALA A  12       4.571   7.667  -8.866  1.00  0.00           N  
ATOM    144  CA  ALA A  12       5.229   6.503  -9.541  1.00  0.00           C  
ATOM    145  C   ALA A  12       4.910   5.200  -8.794  1.00  0.00           C  
ATOM    146  O   ALA A  12       4.257   4.318  -9.318  1.00  0.00           O  
ATOM    147  CB  ALA A  12       6.744   6.719  -9.556  1.00  0.00           C  
ATOM    148  H   ALA A  12       5.107   8.451  -8.624  1.00  0.00           H  
ATOM    149  HA  ALA A  12       4.870   6.430 -10.556  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       7.233   5.813  -9.881  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.081   6.975  -8.563  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       6.986   7.522 -10.236  1.00  0.00           H  
ATOM    153  N   CYS A  13       5.376   5.074  -7.573  1.00  0.00           N  
ATOM    154  CA  CYS A  13       5.118   3.831  -6.775  1.00  0.00           C  
ATOM    155  C   CYS A  13       3.621   3.489  -6.777  1.00  0.00           C  
ATOM    156  O   CYS A  13       3.242   2.336  -6.833  1.00  0.00           O  
ATOM    157  CB  CYS A  13       5.593   4.040  -5.332  1.00  0.00           C  
ATOM    158  SG  CYS A  13       4.816   5.521  -4.633  1.00  0.00           S  
ATOM    159  H   CYS A  13       5.903   5.800  -7.180  1.00  0.00           H  
ATOM    160  HA  CYS A  13       5.667   3.010  -7.212  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       5.323   3.180  -4.738  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       6.666   4.160  -5.323  1.00  0.00           H  
ATOM    163  N   CYS A  14       2.781   4.465  -6.574  1.00  0.00           N  
ATOM    164  CA  CYS A  14       1.646   4.270  -5.630  1.00  0.00           C  
ATOM    165  C   CYS A  14       0.324   4.568  -6.355  1.00  0.00           C  
ATOM    166  O   CYS A  14       0.229   5.564  -7.044  1.00  0.00           O  
ATOM    167  CB  CYS A  14       1.803   5.226  -4.447  1.00  0.00           C  
ATOM    168  SG  CYS A  14       3.295   4.798  -3.514  1.00  0.00           S  
ATOM    169  H   CYS A  14       3.022   5.372  -6.853  1.00  0.00           H  
ATOM    170  HA  CYS A  14       1.650   3.257  -5.274  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       1.883   6.236  -4.813  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       0.939   5.145  -3.803  1.00  0.00           H  
ATOM    173  N   PRO A  15      -0.668   3.711  -6.190  1.00  0.00           N  
ATOM    174  CA  PRO A  15      -2.004   3.885  -6.835  1.00  0.00           C  
ATOM    175  C   PRO A  15      -2.887   4.792  -5.978  1.00  0.00           C  
ATOM    176  O   PRO A  15      -2.548   5.121  -4.857  1.00  0.00           O  
ATOM    177  CB  PRO A  15      -2.564   2.472  -6.884  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -1.881   1.680  -5.783  1.00  0.00           C  
ATOM    179  CD  PRO A  15      -0.633   2.456  -5.354  1.00  0.00           C  
ATOM    180  HA  PRO A  15      -1.897   4.280  -7.830  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -3.632   2.495  -6.716  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -2.349   2.023  -7.841  1.00  0.00           H  
ATOM    183  HG2 PRO A  15      -2.553   1.569  -4.943  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -1.593   0.710  -6.155  1.00  0.00           H  
ATOM    185  HD2 PRO A  15      -0.682   2.696  -4.300  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       0.258   1.889  -5.574  1.00  0.00           H  
ATOM    187  N   CYS A  16      -4.016   5.194  -6.499  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -4.928   6.078  -5.719  1.00  0.00           C  
ATOM    189  C   CYS A  16      -5.586   5.267  -4.600  1.00  0.00           C  
ATOM    190  O   CYS A  16      -5.666   4.056  -4.659  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -6.003   6.652  -6.642  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -5.215   7.528  -8.017  1.00  0.00           S  
ATOM    193  H   CYS A  16      -4.263   4.911  -7.404  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -4.358   6.888  -5.287  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -6.610   5.848  -7.028  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -6.625   7.339  -6.087  1.00  0.00           H  
ATOM    197  N   CYS A  17      -6.062   5.936  -3.583  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -6.729   5.241  -2.442  1.00  0.00           C  
ATOM    199  C   CYS A  17      -7.910   4.405  -2.965  1.00  0.00           C  
ATOM    200  O   CYS A  17      -8.316   4.584  -4.094  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -7.220   6.317  -1.472  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.793   7.189  -0.770  1.00  0.00           S  
ATOM    203  H   CYS A  17      -5.994   6.912  -3.572  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -6.028   4.594  -1.942  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -7.841   7.019  -2.004  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -7.789   5.871  -0.683  1.00  0.00           H  
ATOM    207  N   PRO A  18      -8.440   3.518  -2.141  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -9.607   2.653  -2.523  1.00  0.00           C  
ATOM    209  C   PRO A  18     -10.862   3.519  -2.647  1.00  0.00           C  
ATOM    210  O   PRO A  18     -11.224   4.243  -1.738  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -9.712   1.648  -1.383  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -9.041   2.280  -0.184  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -7.981   3.236  -0.729  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -9.408   2.143  -3.452  1.00  0.00           H  
ATOM    215  HB2 PRO A  18     -10.751   1.445  -1.165  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -9.202   0.735  -1.647  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -9.770   2.824   0.402  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -8.570   1.521   0.420  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -7.954   4.135  -0.140  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -7.014   2.763  -0.744  1.00  0.00           H  
ATOM    221  N   GLY A  19     -11.500   3.476  -3.786  1.00  0.00           N  
ATOM    222  CA  GLY A  19     -12.707   4.322  -4.015  1.00  0.00           C  
ATOM    223  C   GLY A  19     -12.338   5.384  -5.052  1.00  0.00           C  
ATOM    224  O   GLY A  19     -13.126   5.751  -5.901  1.00  0.00           O  
ATOM    225  H   GLY A  19     -11.163   2.905  -4.508  1.00  0.00           H  
ATOM    226  HA2 GLY A  19     -13.516   3.710  -4.386  1.00  0.00           H  
ATOM    227  HA3 GLY A  19     -13.000   4.803  -3.095  1.00  0.00           H  
ATOM    228  N   THR A  20     -11.120   5.855  -4.988  1.00  0.00           N  
ATOM    229  CA  THR A  20     -10.634   6.876  -5.960  1.00  0.00           C  
ATOM    230  C   THR A  20      -9.839   6.150  -7.046  1.00  0.00           C  
ATOM    231  O   THR A  20      -9.353   5.055  -6.829  1.00  0.00           O  
ATOM    232  CB  THR A  20      -9.719   7.877  -5.237  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -8.503   7.231  -4.861  1.00  0.00           O  
ATOM    234  CG2 THR A  20     -10.423   8.404  -3.984  1.00  0.00           C  
ATOM    235  H   THR A  20     -10.515   5.523  -4.299  1.00  0.00           H  
ATOM    236  HA  THR A  20     -11.475   7.394  -6.403  1.00  0.00           H  
ATOM    237  HB  THR A  20      -9.498   8.705  -5.895  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -7.918   7.894  -4.487  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -9.724   8.970  -3.389  1.00  0.00           H  
ATOM    240 HG22 THR A  20     -10.795   7.571  -3.404  1.00  0.00           H  
ATOM    241 HG23 THR A  20     -11.247   9.037  -4.272  1.00  0.00           H  
ATOM    242  N   SER A  21      -9.712   6.731  -8.213  1.00  0.00           N  
ATOM    243  CA  SER A  21      -8.952   6.035  -9.307  1.00  0.00           C  
ATOM    244  C   SER A  21      -8.029   7.013 -10.041  1.00  0.00           C  
ATOM    245  O   SER A  21      -8.386   8.141 -10.307  1.00  0.00           O  
ATOM    246  CB  SER A  21      -9.930   5.406 -10.311  1.00  0.00           C  
ATOM    247  OG  SER A  21     -11.271   5.610  -9.878  1.00  0.00           O  
ATOM    248  H   SER A  21     -10.120   7.606  -8.371  1.00  0.00           H  
ATOM    249  HA  SER A  21      -8.351   5.252  -8.868  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -9.801   5.858 -11.280  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -9.724   4.347 -10.385  1.00  0.00           H  
ATOM    252  HG  SER A  21     -11.713   6.158 -10.531  1.00  0.00           H  
ATOM    253  N   CYS A  22      -6.848   6.567 -10.388  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -5.894   7.443 -11.118  1.00  0.00           C  
ATOM    255  C   CYS A  22      -6.467   7.763 -12.493  1.00  0.00           C  
ATOM    256  O   CYS A  22      -7.103   6.940 -13.126  1.00  0.00           O  
ATOM    257  CB  CYS A  22      -4.546   6.732 -11.270  1.00  0.00           C  
ATOM    258  SG  CYS A  22      -3.270   7.935 -11.728  1.00  0.00           S  
ATOM    259  H   CYS A  22      -6.597   5.650 -10.179  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -5.755   8.361 -10.565  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      -4.280   6.267 -10.334  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      -4.622   5.977 -12.038  1.00  0.00           H  
ATOM    263  N   LYS A  23      -6.250   8.959 -12.946  1.00  0.00           N  
ATOM    264  CA  LYS A  23      -6.777   9.381 -14.278  1.00  0.00           C  
ATOM    265  C   LYS A  23      -5.728  10.245 -14.979  1.00  0.00           C  
ATOM    266  O   LYS A  23      -4.690  10.536 -14.422  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -8.068  10.194 -14.094  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -8.990   9.497 -13.085  1.00  0.00           C  
ATOM    269  CD  LYS A  23     -10.434   9.953 -13.300  1.00  0.00           C  
ATOM    270  CE  LYS A  23     -11.315   9.393 -12.181  1.00  0.00           C  
ATOM    271  NZ  LYS A  23     -11.738   8.007 -12.528  1.00  0.00           N  
ATOM    272  H   LYS A  23      -5.738   9.585 -12.402  1.00  0.00           H  
ATOM    273  HA  LYS A  23      -6.983   8.506 -14.878  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -7.821  11.181 -13.731  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -8.577  10.278 -15.043  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -8.927   8.427 -13.221  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -8.680   9.751 -12.082  1.00  0.00           H  
ATOM    278  HD2 LYS A  23     -10.475  11.033 -13.288  1.00  0.00           H  
ATOM    279  HD3 LYS A  23     -10.789   9.590 -14.252  1.00  0.00           H  
ATOM    280  HE2 LYS A  23     -10.757   9.379 -11.256  1.00  0.00           H  
ATOM    281  HE3 LYS A  23     -12.189  10.018 -12.064  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23     -10.969   7.344 -12.305  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23     -11.957   7.956 -13.544  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23     -12.582   7.753 -11.978  1.00  0.00           H  
ATOM    285  N   ALA A  24      -5.992  10.663 -16.189  1.00  0.00           N  
ATOM    286  CA  ALA A  24      -5.012  11.515 -16.925  1.00  0.00           C  
ATOM    287  C   ALA A  24      -5.716  12.781 -17.418  1.00  0.00           C  
ATOM    288  O   ALA A  24      -6.915  12.789 -17.622  1.00  0.00           O  
ATOM    289  CB  ALA A  24      -4.458  10.739 -18.122  1.00  0.00           C  
ATOM    290  H   ALA A  24      -6.839  10.419 -16.613  1.00  0.00           H  
ATOM    291  HA  ALA A  24      -4.202  11.787 -16.264  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      -4.240  11.426 -18.927  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      -5.190  10.018 -18.454  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      -3.553  10.227 -17.831  1.00  0.00           H  
ATOM    295  N   GLU A  25      -4.981  13.850 -17.609  1.00  0.00           N  
ATOM    296  CA  GLU A  25      -5.603  15.108 -18.085  1.00  0.00           C  
ATOM    297  C   GLU A  25      -4.920  15.567 -19.373  1.00  0.00           C  
ATOM    298  O   GLU A  25      -3.974  14.964 -19.846  1.00  0.00           O  
ATOM    299  CB  GLU A  25      -5.463  16.195 -17.011  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -6.813  16.884 -16.789  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -6.882  17.427 -15.361  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -7.287  16.681 -14.484  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -6.529  18.578 -15.167  1.00  0.00           O  
ATOM    304  H   GLU A  25      -4.028  13.822 -17.442  1.00  0.00           H  
ATOM    305  HA  GLU A  25      -6.643  14.927 -18.281  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      -5.138  15.744 -16.089  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      -4.736  16.929 -17.326  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -6.920  17.699 -17.491  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -7.610  16.172 -16.941  1.00  0.00           H  
ATOM    310  N   SER A  26      -5.403  16.638 -19.928  1.00  0.00           N  
ATOM    311  CA  SER A  26      -4.816  17.176 -21.190  1.00  0.00           C  
ATOM    312  C   SER A  26      -3.455  17.805 -20.889  1.00  0.00           C  
ATOM    313  O   SER A  26      -2.554  17.775 -21.704  1.00  0.00           O  
ATOM    314  CB  SER A  26      -5.758  18.233 -21.776  1.00  0.00           C  
ATOM    315  OG  SER A  26      -5.973  17.956 -23.153  1.00  0.00           O  
ATOM    316  H   SER A  26      -6.159  17.091 -19.507  1.00  0.00           H  
ATOM    317  HA  SER A  26      -4.691  16.372 -21.900  1.00  0.00           H  
ATOM    318  HB2 SER A  26      -6.701  18.201 -21.257  1.00  0.00           H  
ATOM    319  HB3 SER A  26      -5.321  19.217 -21.659  1.00  0.00           H  
ATOM    320  HG  SER A  26      -5.826  18.767 -23.645  1.00  0.00           H  
ATOM    321  N   ASN A  27      -3.302  18.370 -19.719  1.00  0.00           N  
ATOM    322  CA  ASN A  27      -2.003  19.006 -19.349  1.00  0.00           C  
ATOM    323  C   ASN A  27      -0.864  17.981 -19.415  1.00  0.00           C  
ATOM    324  O   ASN A  27       0.296  18.342 -19.486  1.00  0.00           O  
ATOM    325  CB  ASN A  27      -2.099  19.578 -17.932  1.00  0.00           C  
ATOM    326  CG  ASN A  27      -2.612  18.502 -16.972  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      -2.386  17.327 -17.181  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      -3.299  18.857 -15.921  1.00  0.00           N  
ATOM    329  H   ASN A  27      -4.045  18.377 -19.081  1.00  0.00           H  
ATOM    330  HA  ASN A  27      -1.795  19.801 -20.039  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      -1.124  19.909 -17.613  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      -2.782  20.415 -17.928  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      -3.482  19.805 -15.752  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      -3.633  18.175 -15.300  1.00  0.00           H  
ATOM    335  N   GLY A  28      -1.182  16.712 -19.394  1.00  0.00           N  
ATOM    336  CA  GLY A  28      -0.116  15.668 -19.458  1.00  0.00           C  
ATOM    337  C   GLY A  28       0.123  15.060 -18.070  1.00  0.00           C  
ATOM    338  O   GLY A  28       0.780  14.044 -17.943  1.00  0.00           O  
ATOM    339  H   GLY A  28      -2.116  16.449 -19.337  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      -0.421  14.889 -20.143  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       0.800  16.115 -19.812  1.00  0.00           H  
ATOM    342  N   VAL A  29      -0.400  15.667 -17.029  1.00  0.00           N  
ATOM    343  CA  VAL A  29      -0.194  15.115 -15.658  1.00  0.00           C  
ATOM    344  C   VAL A  29      -1.428  14.322 -15.244  1.00  0.00           C  
ATOM    345  O   VAL A  29      -2.537  14.625 -15.642  1.00  0.00           O  
ATOM    346  CB  VAL A  29       0.040  16.260 -14.671  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       0.424  15.688 -13.306  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       1.173  17.153 -15.184  1.00  0.00           C  
ATOM    349  H   VAL A  29      -0.924  16.484 -17.146  1.00  0.00           H  
ATOM    350  HA  VAL A  29       0.660  14.458 -15.658  1.00  0.00           H  
ATOM    351  HB  VAL A  29      -0.865  16.842 -14.577  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       1.109  14.865 -13.440  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      -0.463  15.339 -12.799  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       0.898  16.457 -12.714  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       2.070  16.564 -15.303  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       1.355  17.947 -14.475  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       0.893  17.579 -16.136  1.00  0.00           H  
ATOM    358  N   SER A  30      -1.235  13.295 -14.460  1.00  0.00           N  
ATOM    359  CA  SER A  30      -2.384  12.457 -14.026  1.00  0.00           C  
ATOM    360  C   SER A  30      -2.726  12.745 -12.564  1.00  0.00           C  
ATOM    361  O   SER A  30      -1.856  12.979 -11.746  1.00  0.00           O  
ATOM    362  CB  SER A  30      -2.010  10.985 -14.165  1.00  0.00           C  
ATOM    363  OG  SER A  30      -2.125  10.593 -15.527  1.00  0.00           O  
ATOM    364  H   SER A  30      -0.328  13.068 -14.167  1.00  0.00           H  
ATOM    365  HA  SER A  30      -3.237  12.672 -14.653  1.00  0.00           H  
ATOM    366  HB2 SER A  30      -0.998  10.845 -13.840  1.00  0.00           H  
ATOM    367  HB3 SER A  30      -2.666  10.386 -13.549  1.00  0.00           H  
ATOM    368  HG  SER A  30      -2.194   9.636 -15.555  1.00  0.00           H  
ATOM    369  N   TYR A  31      -3.989  12.713 -12.234  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -4.419  12.962 -10.832  1.00  0.00           C  
ATOM    371  C   TYR A  31      -5.558  12.011 -10.479  1.00  0.00           C  
ATOM    372  O   TYR A  31      -6.360  11.652 -11.319  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -4.926  14.390 -10.684  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -3.913  15.367 -11.231  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -3.820  15.579 -12.612  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -3.074  16.067 -10.357  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      -2.886  16.491 -13.118  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      -2.139  16.978 -10.862  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      -2.046  17.190 -12.243  1.00  0.00           C  
ATOM    380  OH  TYR A  31      -1.126  18.091 -12.740  1.00  0.00           O  
ATOM    381  H   TYR A  31      -4.658  12.513 -12.911  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -3.590  12.798 -10.162  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -5.854  14.490 -11.218  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -5.095  14.595  -9.644  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -4.468  15.038 -13.286  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -3.146  15.902  -9.291  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      -2.814  16.654 -14.183  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      -1.491  17.517 -10.188  1.00  0.00           H  
ATOM    389  HH  TYR A  31      -0.309  17.982 -12.249  1.00  0.00           H  
ATOM    390  N   CYS A  32      -5.650  11.628  -9.237  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -6.750  10.719  -8.810  1.00  0.00           C  
ATOM    392  C   CYS A  32      -8.062  11.496  -8.828  1.00  0.00           C  
ATOM    393  O   CYS A  32      -8.073  12.710  -8.840  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -6.497  10.202  -7.395  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -4.881   9.392  -7.309  1.00  0.00           S  
ATOM    396  H   CYS A  32      -5.004  11.959  -8.582  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -6.817   9.887  -9.487  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -6.522  11.026  -6.709  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -7.268   9.493  -7.130  1.00  0.00           H  
ATOM    400  N   ARG A  33      -9.159  10.797  -8.815  1.00  0.00           N  
ATOM    401  CA  ARG A  33     -10.487  11.456  -8.816  1.00  0.00           C  
ATOM    402  C   ARG A  33     -11.448  10.539  -8.074  1.00  0.00           C  
ATOM    403  O   ARG A  33     -11.669   9.408  -8.468  1.00  0.00           O  
ATOM    404  CB  ARG A  33     -10.967  11.660 -10.259  1.00  0.00           C  
ATOM    405  CG  ARG A  33     -11.229  13.145 -10.506  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -9.901  13.901 -10.507  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -9.933  14.968 -11.555  1.00  0.00           N  
ATOM    408  CZ  ARG A  33     -10.687  16.042 -11.420  1.00  0.00           C  
ATOM    409  NH1 ARG A  33     -11.444  16.222 -10.362  1.00  0.00           N  
ATOM    410  NH2 ARG A  33     -10.682  16.947 -12.360  1.00  0.00           N  
ATOM    411  H   ARG A  33      -9.112   9.826  -8.792  1.00  0.00           H  
ATOM    412  HA  ARG A  33     -10.420  12.408  -8.305  1.00  0.00           H  
ATOM    413  HB2 ARG A  33     -10.206  11.311 -10.942  1.00  0.00           H  
ATOM    414  HB3 ARG A  33     -11.879  11.105 -10.424  1.00  0.00           H  
ATOM    415  HG2 ARG A  33     -11.717  13.268 -11.460  1.00  0.00           H  
ATOM    416  HG3 ARG A  33     -11.861  13.532  -9.722  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -9.739  14.351  -9.538  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -9.100  13.212 -10.720  1.00  0.00           H  
ATOM    419  HE  ARG A  33      -9.381  14.868 -12.358  1.00  0.00           H  
ATOM    420 HH11 ARG A  33     -11.464  15.542  -9.631  1.00  0.00           H  
ATOM    421 HH12 ARG A  33     -12.006  17.047 -10.288  1.00  0.00           H  
ATOM    422 HH21 ARG A  33     -10.110  16.822 -13.171  1.00  0.00           H  
ATOM    423 HH22 ARG A  33     -11.249  17.765 -12.270  1.00  0.00           H  
ATOM    424  N   LYS A  34     -12.004  11.007  -6.995  1.00  0.00           N  
ATOM    425  CA  LYS A  34     -12.938  10.154  -6.204  1.00  0.00           C  
ATOM    426  C   LYS A  34     -14.118   9.721  -7.078  1.00  0.00           C  
ATOM    427  O   LYS A  34     -14.613  10.476  -7.893  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -13.450  10.934  -4.991  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -14.106  12.237  -5.455  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -13.889  13.324  -4.400  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -15.107  14.249  -4.361  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -16.094  13.729  -3.372  1.00  0.00           N  
ATOM    433  H   LYS A  34     -11.793  11.917  -6.697  1.00  0.00           H  
ATOM    434  HA  LYS A  34     -12.406   9.273  -5.870  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -14.175  10.336  -4.459  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -12.623  11.164  -4.336  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -13.665  12.549  -6.391  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -15.165  12.077  -5.592  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -13.755  12.863  -3.432  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -13.011  13.899  -4.651  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -14.796  15.241  -4.071  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -15.563  14.285  -5.339  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -16.696  14.508  -3.040  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -15.587  13.312  -2.564  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -16.686  13.003  -3.822  1.00  0.00           H  
ATOM    446  N   ASP A  35     -14.560   8.501  -6.912  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -15.702   7.987  -7.726  1.00  0.00           C  
ATOM    448  C   ASP A  35     -16.935   8.873  -7.519  1.00  0.00           C  
ATOM    449  O   ASP A  35     -16.941   9.757  -6.683  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -16.027   6.555  -7.297  1.00  0.00           C  
ATOM    451  CG  ASP A  35     -15.160   5.575  -8.090  1.00  0.00           C  
ATOM    452  OD1 ASP A  35     -14.933   5.829  -9.261  1.00  0.00           O  
ATOM    453  OD2 ASP A  35     -14.737   4.587  -7.512  1.00  0.00           O  
ATOM    454  H   ASP A  35     -14.134   7.921  -6.253  1.00  0.00           H  
ATOM    455  HA  ASP A  35     -15.425   7.994  -8.770  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -15.827   6.442  -6.241  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -17.069   6.348  -7.491  1.00  0.00           H  
ATOM    458  N   GLU A  36     -17.976   8.638  -8.276  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -19.215   9.458  -8.135  1.00  0.00           C  
ATOM    460  C   GLU A  36     -20.334   8.596  -7.518  1.00  0.00           C  
ATOM    461  O   GLU A  36     -20.834   7.703  -8.172  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -19.660   9.941  -9.518  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -18.670  10.986 -10.038  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -18.989  11.308 -11.499  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -20.089  11.770 -11.756  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -18.129  11.087 -12.335  1.00  0.00           O  
ATOM    467  H   GLU A  36     -17.942   7.919  -8.942  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -19.011  10.311  -7.509  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -19.691   9.103 -10.199  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -20.642  10.384  -9.446  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -18.751  11.885  -9.444  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -17.666  10.596  -9.969  1.00  0.00           H  
ATOM    473  N   PRO A  37     -20.706   8.873  -6.279  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -21.780   8.116  -5.559  1.00  0.00           C  
ATOM    475  C   PRO A  37     -23.158   8.697  -5.888  1.00  0.00           C  
ATOM    476  O   PRO A  37     -24.136   7.992  -5.704  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -21.438   8.329  -4.091  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -20.631   9.613  -3.997  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -20.137   9.961  -5.404  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -23.210   9.837  -6.320  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -21.737   7.067  -5.803  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -22.346   8.419  -3.512  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -20.848   7.502  -3.727  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -21.257  10.410  -3.619  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -19.786   9.468  -3.343  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -20.512  10.930  -5.706  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -19.060   9.941  -5.443  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      15
ATOM      1  N   ALA A   1       0.396  -1.533   0.502  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.749  -0.121   0.824  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.117  -0.080   1.508  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.559  -1.054   2.088  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.308   0.468   1.760  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.556  -1.567   0.087  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.416  -2.101   1.374  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.082  -1.916  -0.178  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.785   0.457  -0.088  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.268   0.025   1.543  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.363   1.537   1.614  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.038   0.258   2.784  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.787   1.042   1.443  1.00  0.00           N  
ATOM     14  CA  ILE A   2       4.129   1.158   2.086  1.00  0.00           C  
ATOM     15  C   ILE A   2       3.981   0.994   3.604  1.00  0.00           C  
ATOM     16  O   ILE A   2       2.952   1.307   4.172  1.00  0.00           O  
ATOM     17  CB  ILE A   2       4.733   2.533   1.757  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       6.123   2.655   2.391  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       3.827   3.645   2.296  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       6.931   3.722   1.651  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.406   1.811   0.969  1.00  0.00           H  
ATOM     22  HA  ILE A   2       4.776   0.382   1.705  1.00  0.00           H  
ATOM     23  HB  ILE A   2       4.819   2.633   0.685  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       6.021   2.935   3.430  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       6.635   1.707   2.323  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       2.793   3.362   2.166  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       4.021   4.560   1.758  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       4.029   3.795   3.347  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       7.221   3.346   0.681  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       7.816   3.964   2.221  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       6.328   4.609   1.527  1.00  0.00           H  
ATOM     32  N   CYS A   3       5.005   0.507   4.257  1.00  0.00           N  
ATOM     33  CA  CYS A   3       4.938   0.320   5.730  1.00  0.00           C  
ATOM     34  C   CYS A   3       6.039   1.143   6.403  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.851   1.765   5.745  1.00  0.00           O  
ATOM     36  CB  CYS A   3       5.124  -1.159   6.066  1.00  0.00           C  
ATOM     37  SG  CYS A   3       6.629  -1.802   5.284  1.00  0.00           S  
ATOM     38  H   CYS A   3       5.819   0.262   3.776  1.00  0.00           H  
ATOM     39  HA  CYS A   3       3.975   0.651   6.090  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       5.205  -1.270   7.131  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       4.269  -1.716   5.711  1.00  0.00           H  
ATOM     42  N   THR A   4       6.065   1.151   7.711  1.00  0.00           N  
ATOM     43  CA  THR A   4       7.105   1.933   8.442  1.00  0.00           C  
ATOM     44  C   THR A   4       8.411   1.129   8.492  1.00  0.00           C  
ATOM     45  O   THR A   4       9.375   1.462   7.829  1.00  0.00           O  
ATOM     46  CB  THR A   4       6.610   2.225   9.863  1.00  0.00           C  
ATOM     47  OG1 THR A   4       5.375   2.924   9.794  1.00  0.00           O  
ATOM     48  CG2 THR A   4       7.638   3.081  10.608  1.00  0.00           C  
ATOM     49  H   THR A   4       5.396   0.642   8.215  1.00  0.00           H  
ATOM     50  HA  THR A   4       7.279   2.865   7.925  1.00  0.00           H  
ATOM     51  HB  THR A   4       6.466   1.297  10.394  1.00  0.00           H  
ATOM     52  HG1 THR A   4       4.755   2.491  10.386  1.00  0.00           H  
ATOM     53 HG21 THR A   4       7.608   4.091  10.226  1.00  0.00           H  
ATOM     54 HG22 THR A   4       8.625   2.669  10.459  1.00  0.00           H  
ATOM     55 HG23 THR A   4       7.405   3.088  11.662  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.448   0.076   9.271  1.00  0.00           N  
ATOM     57  CA  GLY A   5       9.688  -0.748   9.363  1.00  0.00           C  
ATOM     58  C   GLY A   5      10.025  -1.023  10.826  1.00  0.00           C  
ATOM     59  O   GLY A   5       9.861  -0.177  11.686  1.00  0.00           O  
ATOM     60  H   GLY A   5       7.660  -0.172   9.794  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       9.537  -1.687   8.851  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      10.506  -0.217   8.905  1.00  0.00           H  
ATOM     63  N   ALA A   6      10.500  -2.208  11.113  1.00  0.00           N  
ATOM     64  CA  ALA A   6      10.863  -2.566  12.519  1.00  0.00           C  
ATOM     65  C   ALA A   6      11.800  -1.511  13.113  1.00  0.00           C  
ATOM     66  O   ALA A   6      12.356  -0.687  12.412  1.00  0.00           O  
ATOM     67  CB  ALA A   6      11.557  -3.932  12.545  1.00  0.00           C  
ATOM     68  H   ALA A   6      10.622  -2.864  10.397  1.00  0.00           H  
ATOM     69  HA  ALA A   6       9.964  -2.615  13.116  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      11.113  -4.544  13.317  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      12.610  -3.803  12.753  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      11.436  -4.416  11.589  1.00  0.00           H  
ATOM     73  N   ASP A   7      11.981  -1.552  14.401  1.00  0.00           N  
ATOM     74  CA  ASP A   7      12.888  -0.583  15.088  1.00  0.00           C  
ATOM     75  C   ASP A   7      12.565   0.868  14.687  1.00  0.00           C  
ATOM     76  O   ASP A   7      13.409   1.740  14.780  1.00  0.00           O  
ATOM     77  CB  ASP A   7      14.332  -0.905  14.709  1.00  0.00           C  
ATOM     78  CG  ASP A   7      14.917  -1.897  15.715  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      14.596  -1.781  16.887  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      15.676  -2.755  15.298  1.00  0.00           O  
ATOM     81  H   ASP A   7      11.527  -2.240  14.924  1.00  0.00           H  
ATOM     82  HA  ASP A   7      12.770  -0.693  16.155  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      14.352  -1.340  13.722  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      14.916   0.000  14.715  1.00  0.00           H  
ATOM     85  N   ARG A   8      11.356   1.135  14.255  1.00  0.00           N  
ATOM     86  CA  ARG A   8      10.986   2.531  13.863  1.00  0.00           C  
ATOM     87  C   ARG A   8       9.668   2.910  14.558  1.00  0.00           C  
ATOM     88  O   ARG A   8       8.936   2.041  14.976  1.00  0.00           O  
ATOM     89  CB  ARG A   8      10.823   2.610  12.337  1.00  0.00           C  
ATOM     90  CG  ARG A   8      11.753   3.688  11.764  1.00  0.00           C  
ATOM     91  CD  ARG A   8      12.995   3.030  11.157  1.00  0.00           C  
ATOM     92  NE  ARG A   8      13.595   3.943  10.135  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      14.240   5.038  10.485  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      14.383   5.380  11.745  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      14.748   5.802   9.556  1.00  0.00           N  
ATOM     96  H   ARG A   8      10.688   0.420  14.196  1.00  0.00           H  
ATOM     97  HA  ARG A   8      11.764   3.211  14.182  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      11.074   1.655  11.903  1.00  0.00           H  
ATOM     99  HB3 ARG A   8       9.800   2.855  12.092  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      11.230   4.243  10.999  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      12.055   4.361  12.553  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      13.718   2.838  11.937  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      12.716   2.098  10.688  1.00  0.00           H  
ATOM    104  HE  ARG A   8      13.507   3.721   9.184  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      14.002   4.810  12.471  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      14.878   6.217  11.978  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      14.645   5.554   8.593  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      15.240   6.636   9.808  1.00  0.00           H  
ATOM    109  N   PRO A   9       9.397   4.194  14.673  1.00  0.00           N  
ATOM    110  CA  PRO A   9       8.153   4.712  15.338  1.00  0.00           C  
ATOM    111  C   PRO A   9       6.932   4.547  14.428  1.00  0.00           C  
ATOM    112  O   PRO A   9       6.924   4.995  13.298  1.00  0.00           O  
ATOM    113  CB  PRO A   9       8.459   6.183  15.579  1.00  0.00           C  
ATOM    114  CG  PRO A   9       9.519   6.588  14.575  1.00  0.00           C  
ATOM    115  CD  PRO A   9      10.265   5.319  14.164  1.00  0.00           C  
ATOM    116  HA  PRO A   9       7.993   4.212  16.279  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       7.565   6.773  15.433  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       8.835   6.323  16.580  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.052   7.040  13.710  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      10.209   7.283  15.027  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      10.362   5.269  13.089  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      11.234   5.279  14.636  1.00  0.00           H  
ATOM    123  N   CYS A  10       5.895   3.908  14.921  1.00  0.00           N  
ATOM    124  CA  CYS A  10       4.657   3.708  14.100  1.00  0.00           C  
ATOM    125  C   CYS A  10       4.153   5.062  13.583  1.00  0.00           C  
ATOM    126  O   CYS A  10       4.639   6.104  13.983  1.00  0.00           O  
ATOM    127  CB  CYS A  10       3.571   3.061  14.966  1.00  0.00           C  
ATOM    128  SG  CYS A  10       4.123   1.426  15.519  1.00  0.00           S  
ATOM    129  H   CYS A  10       5.931   3.559  15.832  1.00  0.00           H  
ATOM    130  HA  CYS A  10       4.881   3.064  13.263  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       3.378   3.684  15.827  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       2.665   2.957  14.388  1.00  0.00           H  
ATOM    133  N   ALA A  11       3.190   5.052  12.697  1.00  0.00           N  
ATOM    134  CA  ALA A  11       2.660   6.337  12.151  1.00  0.00           C  
ATOM    135  C   ALA A  11       1.131   6.297  12.120  1.00  0.00           C  
ATOM    136  O   ALA A  11       0.527   5.242  12.103  1.00  0.00           O  
ATOM    137  CB  ALA A  11       3.192   6.543  10.731  1.00  0.00           C  
ATOM    138  H   ALA A  11       2.818   4.199  12.388  1.00  0.00           H  
ATOM    139  HA  ALA A  11       2.985   7.154  12.777  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       2.589   5.979  10.035  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       4.216   6.202  10.677  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       3.148   7.592  10.479  1.00  0.00           H  
ATOM    143  N   ALA A  12       0.501   7.447  12.114  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -0.996   7.507  12.082  1.00  0.00           C  
ATOM    145  C   ALA A  12      -1.543   6.654  10.928  1.00  0.00           C  
ATOM    146  O   ALA A  12      -2.221   5.668  11.142  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.440   8.958  11.892  1.00  0.00           C  
ATOM    148  H   ALA A  12       1.017   8.280  12.130  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -1.387   7.135  13.017  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -2.502   8.987  11.695  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -0.908   9.391  11.057  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -1.225   9.521  12.788  1.00  0.00           H  
ATOM    153  N   CYS A  13      -1.257   7.037   9.705  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -1.758   6.267   8.520  1.00  0.00           C  
ATOM    155  C   CYS A  13      -1.432   4.775   8.669  1.00  0.00           C  
ATOM    156  O   CYS A  13      -2.235   3.920   8.351  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -1.102   6.809   7.244  1.00  0.00           C  
ATOM    158  SG  CYS A  13       0.702   6.760   7.408  1.00  0.00           S  
ATOM    159  H   CYS A  13      -0.712   7.840   9.565  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.829   6.390   8.446  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -1.401   6.203   6.402  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -1.421   7.829   7.083  1.00  0.00           H  
ATOM    163  N   CYS A  14      -0.240   4.460   9.091  1.00  0.00           N  
ATOM    164  CA  CYS A  14       0.504   3.356   8.427  1.00  0.00           C  
ATOM    165  C   CYS A  14       0.936   2.329   9.486  1.00  0.00           C  
ATOM    166  O   CYS A  14       1.488   2.708  10.499  1.00  0.00           O  
ATOM    167  CB  CYS A  14       1.745   3.925   7.737  1.00  0.00           C  
ATOM    168  SG  CYS A  14       1.240   5.075   6.429  1.00  0.00           S  
ATOM    169  H   CYS A  14       0.243   5.083   9.671  1.00  0.00           H  
ATOM    170  HA  CYS A  14      -0.128   2.888   7.696  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       2.349   4.444   8.462  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.317   3.117   7.304  1.00  0.00           H  
ATOM    173  N   PRO A  15       0.683   1.056   9.240  1.00  0.00           N  
ATOM    174  CA  PRO A  15       1.053  -0.039  10.185  1.00  0.00           C  
ATOM    175  C   PRO A  15       2.502  -0.463   9.955  1.00  0.00           C  
ATOM    176  O   PRO A  15       3.128  -0.062   8.990  1.00  0.00           O  
ATOM    177  CB  PRO A  15       0.093  -1.162   9.825  1.00  0.00           C  
ATOM    178  CG  PRO A  15      -0.333  -0.944   8.385  1.00  0.00           C  
ATOM    179  CD  PRO A  15       0.007   0.501   8.010  1.00  0.00           C  
ATOM    180  HA  PRO A  15       0.900   0.272  11.204  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       0.592  -2.117   9.924  1.00  0.00           H  
ATOM    182  HB3 PRO A  15      -0.772  -1.129  10.469  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       0.201  -1.628   7.740  1.00  0.00           H  
ATOM    184  HG3 PRO A  15      -1.395  -1.102   8.290  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       0.678   0.523   7.162  1.00  0.00           H  
ATOM    186  HD3 PRO A  15      -0.892   1.058   7.799  1.00  0.00           H  
ATOM    187  N   CYS A  16       3.038  -1.269  10.832  1.00  0.00           N  
ATOM    188  CA  CYS A  16       4.450  -1.722  10.668  1.00  0.00           C  
ATOM    189  C   CYS A  16       4.531  -2.696   9.488  1.00  0.00           C  
ATOM    190  O   CYS A  16       3.547  -3.287   9.088  1.00  0.00           O  
ATOM    191  CB  CYS A  16       4.931  -2.417  11.946  1.00  0.00           C  
ATOM    192  SG  CYS A  16       4.648  -1.344  13.380  1.00  0.00           S  
ATOM    193  H   CYS A  16       2.511  -1.576  11.598  1.00  0.00           H  
ATOM    194  HA  CYS A  16       5.078  -0.867  10.468  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       4.389  -3.339  12.076  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       5.986  -2.630  11.861  1.00  0.00           H  
ATOM    197  N   CYS A  17       5.703  -2.868   8.935  1.00  0.00           N  
ATOM    198  CA  CYS A  17       5.889  -3.801   7.783  1.00  0.00           C  
ATOM    199  C   CYS A  17       5.411  -5.209   8.175  1.00  0.00           C  
ATOM    200  O   CYS A  17       5.197  -5.464   9.341  1.00  0.00           O  
ATOM    201  CB  CYS A  17       7.381  -3.816   7.441  1.00  0.00           C  
ATOM    202  SG  CYS A  17       7.876  -2.182   6.830  1.00  0.00           S  
ATOM    203  H   CYS A  17       6.479  -2.386   9.289  1.00  0.00           H  
ATOM    204  HA  CYS A  17       5.326  -3.456   6.932  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       7.945  -4.051   8.329  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       7.579  -4.554   6.692  1.00  0.00           H  
ATOM    207  N   PRO A  18       5.259  -6.094   7.205  1.00  0.00           N  
ATOM    208  CA  PRO A  18       4.819  -7.508   7.459  1.00  0.00           C  
ATOM    209  C   PRO A  18       5.938  -8.270   8.172  1.00  0.00           C  
ATOM    210  O   PRO A  18       7.014  -8.465   7.639  1.00  0.00           O  
ATOM    211  CB  PRO A  18       4.543  -8.064   6.068  1.00  0.00           C  
ATOM    212  CG  PRO A  18       5.341  -7.223   5.097  1.00  0.00           C  
ATOM    213  CD  PRO A  18       5.491  -5.842   5.733  1.00  0.00           C  
ATOM    214  HA  PRO A  18       3.917  -7.521   8.050  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       4.858  -9.096   6.014  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       3.491  -7.984   5.839  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       6.314  -7.669   4.936  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       4.813  -7.136   4.160  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       6.479  -5.455   5.554  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       4.745  -5.165   5.353  1.00  0.00           H  
ATOM    221  N   GLY A  19       5.694  -8.665   9.393  1.00  0.00           N  
ATOM    222  CA  GLY A  19       6.734  -9.379  10.191  1.00  0.00           C  
ATOM    223  C   GLY A  19       6.964  -8.578  11.474  1.00  0.00           C  
ATOM    224  O   GLY A  19       7.174  -9.122  12.541  1.00  0.00           O  
ATOM    225  H   GLY A  19       4.825  -8.466   9.800  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       6.389 -10.374  10.434  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       7.654  -9.434   9.631  1.00  0.00           H  
ATOM    228  N   THR A  20       6.896  -7.278  11.362  1.00  0.00           N  
ATOM    229  CA  THR A  20       7.076  -6.390  12.543  1.00  0.00           C  
ATOM    230  C   THR A  20       5.692  -5.985  13.051  1.00  0.00           C  
ATOM    231  O   THR A  20       4.732  -5.973  12.303  1.00  0.00           O  
ATOM    232  CB  THR A  20       7.850  -5.135  12.121  1.00  0.00           C  
ATOM    233  OG1 THR A  20       7.101  -4.417  11.141  1.00  0.00           O  
ATOM    234  CG2 THR A  20       9.198  -5.544  11.531  1.00  0.00           C  
ATOM    235  H   THR A  20       6.713  -6.885  10.490  1.00  0.00           H  
ATOM    236  HA  THR A  20       7.615  -6.913  13.321  1.00  0.00           H  
ATOM    237  HB  THR A  20       8.013  -4.505  12.983  1.00  0.00           H  
ATOM    238  HG1 THR A  20       7.095  -4.935  10.333  1.00  0.00           H  
ATOM    239 HG21 THR A  20       9.069  -6.417  10.908  1.00  0.00           H  
ATOM    240 HG22 THR A  20       9.886  -5.771  12.331  1.00  0.00           H  
ATOM    241 HG23 THR A  20       9.591  -4.733  10.936  1.00  0.00           H  
ATOM    242  N   SER A  21       5.577  -5.667  14.314  1.00  0.00           N  
ATOM    243  CA  SER A  21       4.238  -5.279  14.866  1.00  0.00           C  
ATOM    244  C   SER A  21       4.338  -3.959  15.637  1.00  0.00           C  
ATOM    245  O   SER A  21       5.383  -3.604  16.138  1.00  0.00           O  
ATOM    246  CB  SER A  21       3.735  -6.376  15.806  1.00  0.00           C  
ATOM    247  OG  SER A  21       4.350  -7.613  15.467  1.00  0.00           O  
ATOM    248  H   SER A  21       6.362  -5.696  14.895  1.00  0.00           H  
ATOM    249  HA  SER A  21       3.538  -5.162  14.053  1.00  0.00           H  
ATOM    250  HB2 SER A  21       3.985  -6.123  16.821  1.00  0.00           H  
ATOM    251  HB3 SER A  21       2.662  -6.459  15.714  1.00  0.00           H  
ATOM    252  HG  SER A  21       3.654  -8.243  15.263  1.00  0.00           H  
ATOM    253  N   CYS A  22       3.250  -3.235  15.742  1.00  0.00           N  
ATOM    254  CA  CYS A  22       3.278  -1.942  16.488  1.00  0.00           C  
ATOM    255  C   CYS A  22       2.904  -2.193  17.945  1.00  0.00           C  
ATOM    256  O   CYS A  22       1.908  -2.823  18.247  1.00  0.00           O  
ATOM    257  CB  CYS A  22       2.286  -0.958  15.872  1.00  0.00           C  
ATOM    258  SG  CYS A  22       2.558   0.693  16.567  1.00  0.00           S  
ATOM    259  H   CYS A  22       2.416  -3.545  15.336  1.00  0.00           H  
ATOM    260  HA  CYS A  22       4.273  -1.525  16.442  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       2.437  -0.925  14.809  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       1.277  -1.278  16.085  1.00  0.00           H  
ATOM    263  N   LYS A  23       3.704  -1.700  18.842  1.00  0.00           N  
ATOM    264  CA  LYS A  23       3.427  -1.890  20.300  1.00  0.00           C  
ATOM    265  C   LYS A  23       3.782  -0.610  21.057  1.00  0.00           C  
ATOM    266  O   LYS A  23       4.857  -0.065  20.900  1.00  0.00           O  
ATOM    267  CB  LYS A  23       4.243  -3.070  20.876  1.00  0.00           C  
ATOM    268  CG  LYS A  23       5.551  -3.287  20.094  1.00  0.00           C  
ATOM    269  CD  LYS A  23       5.352  -4.412  19.074  1.00  0.00           C  
ATOM    270  CE  LYS A  23       6.712  -4.902  18.570  1.00  0.00           C  
ATOM    271  NZ  LYS A  23       6.614  -6.341  18.195  1.00  0.00           N  
ATOM    272  H   LYS A  23       4.487  -1.198  18.555  1.00  0.00           H  
ATOM    273  HA  LYS A  23       2.374  -2.093  20.432  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       4.481  -2.863  21.909  1.00  0.00           H  
ATOM    275  HB3 LYS A  23       3.646  -3.969  20.826  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       5.821  -2.375  19.580  1.00  0.00           H  
ATOM    277  HG3 LYS A  23       6.340  -3.560  20.779  1.00  0.00           H  
ATOM    278  HD2 LYS A  23       4.826  -5.231  19.543  1.00  0.00           H  
ATOM    279  HD3 LYS A  23       4.773  -4.043  18.242  1.00  0.00           H  
ATOM    280  HE2 LYS A  23       7.006  -4.324  17.706  1.00  0.00           H  
ATOM    281  HE3 LYS A  23       7.449  -4.784  19.350  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23       6.757  -6.930  19.039  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23       7.344  -6.564  17.487  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23       5.674  -6.533  17.796  1.00  0.00           H  
ATOM    285  N   ALA A  24       2.884  -0.128  21.879  1.00  0.00           N  
ATOM    286  CA  ALA A  24       3.161   1.118  22.654  1.00  0.00           C  
ATOM    287  C   ALA A  24       4.179   0.816  23.754  1.00  0.00           C  
ATOM    288  O   ALA A  24       4.418  -0.329  24.090  1.00  0.00           O  
ATOM    289  CB  ALA A  24       1.863   1.625  23.285  1.00  0.00           C  
ATOM    290  H   ALA A  24       2.026  -0.588  21.988  1.00  0.00           H  
ATOM    291  HA  ALA A  24       3.559   1.872  21.992  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       1.542   0.936  24.052  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       1.098   1.699  22.525  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       2.031   2.598  23.722  1.00  0.00           H  
ATOM    295  N   GLU A  25       4.779   1.835  24.317  1.00  0.00           N  
ATOM    296  CA  GLU A  25       5.775   1.622  25.390  1.00  0.00           C  
ATOM    297  C   GLU A  25       5.421   2.503  26.590  1.00  0.00           C  
ATOM    298  O   GLU A  25       4.445   3.230  26.576  1.00  0.00           O  
ATOM    299  CB  GLU A  25       7.173   1.984  24.869  1.00  0.00           C  
ATOM    300  CG  GLU A  25       7.999   0.710  24.667  1.00  0.00           C  
ATOM    301  CD  GLU A  25       7.759   0.162  23.260  1.00  0.00           C  
ATOM    302  OE1 GLU A  25       6.668  -0.325  23.013  1.00  0.00           O  
ATOM    303  OE2 GLU A  25       8.670   0.240  22.452  1.00  0.00           O  
ATOM    304  H   GLU A  25       4.571   2.739  24.034  1.00  0.00           H  
ATOM    305  HA  GLU A  25       5.754   0.590  25.687  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       7.080   2.503  23.926  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       7.672   2.624  25.582  1.00  0.00           H  
ATOM    308  HG2 GLU A  25       9.048   0.938  24.792  1.00  0.00           H  
ATOM    309  HG3 GLU A  25       7.703  -0.030  25.395  1.00  0.00           H  
ATOM    310  N   SER A  26       6.214   2.438  27.623  1.00  0.00           N  
ATOM    311  CA  SER A  26       5.948   3.260  28.838  1.00  0.00           C  
ATOM    312  C   SER A  26       6.237   4.731  28.531  1.00  0.00           C  
ATOM    313  O   SER A  26       5.610   5.622  29.070  1.00  0.00           O  
ATOM    314  CB  SER A  26       6.850   2.780  29.979  1.00  0.00           C  
ATOM    315  OG  SER A  26       6.058   2.548  31.137  1.00  0.00           O  
ATOM    316  H   SER A  26       6.989   1.844  27.597  1.00  0.00           H  
ATOM    317  HA  SER A  26       4.913   3.150  29.127  1.00  0.00           H  
ATOM    318  HB2 SER A  26       7.334   1.862  29.692  1.00  0.00           H  
ATOM    319  HB3 SER A  26       7.603   3.528  30.189  1.00  0.00           H  
ATOM    320  HG  SER A  26       6.626   2.628  31.906  1.00  0.00           H  
ATOM    321  N   ASN A  27       7.183   4.988  27.664  1.00  0.00           N  
ATOM    322  CA  ASN A  27       7.527   6.399  27.310  1.00  0.00           C  
ATOM    323  C   ASN A  27       6.296   7.135  26.766  1.00  0.00           C  
ATOM    324  O   ASN A  27       6.248   8.351  26.762  1.00  0.00           O  
ATOM    325  CB  ASN A  27       8.637   6.405  26.254  1.00  0.00           C  
ATOM    326  CG  ASN A  27       8.249   5.492  25.087  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       7.091   5.393  24.735  1.00  0.00           O  
ATOM    328  ND2 ASN A  27       9.178   4.813  24.470  1.00  0.00           N  
ATOM    329  H   ASN A  27       7.671   4.250  27.243  1.00  0.00           H  
ATOM    330  HA  ASN A  27       7.874   6.905  28.191  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       8.778   7.411  25.890  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       9.555   6.050  26.696  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      10.112   4.891  24.754  1.00  0.00           H  
ATOM    334 HD22 ASN A  27       8.940   4.226  23.723  1.00  0.00           H  
ATOM    335  N   GLY A  28       5.307   6.412  26.315  1.00  0.00           N  
ATOM    336  CA  GLY A  28       4.077   7.067  25.775  1.00  0.00           C  
ATOM    337  C   GLY A  28       4.039   6.944  24.249  1.00  0.00           C  
ATOM    338  O   GLY A  28       2.988   7.038  23.642  1.00  0.00           O  
ATOM    339  H   GLY A  28       5.373   5.443  26.332  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       3.206   6.588  26.195  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       4.079   8.111  26.048  1.00  0.00           H  
ATOM    342  N   VAL A  29       5.172   6.738  23.624  1.00  0.00           N  
ATOM    343  CA  VAL A  29       5.199   6.612  22.137  1.00  0.00           C  
ATOM    344  C   VAL A  29       5.252   5.139  21.750  1.00  0.00           C  
ATOM    345  O   VAL A  29       5.745   4.308  22.491  1.00  0.00           O  
ATOM    346  CB  VAL A  29       6.429   7.335  21.583  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       6.375   7.340  20.054  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       6.445   8.777  22.095  1.00  0.00           C  
ATOM    349  H   VAL A  29       6.005   6.668  24.132  1.00  0.00           H  
ATOM    350  HA  VAL A  29       4.306   7.050  21.722  1.00  0.00           H  
ATOM    351  HB  VAL A  29       7.323   6.824  21.910  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       5.483   7.853  19.727  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       6.359   6.323  19.692  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       7.246   7.847  19.665  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       6.892   8.805  23.078  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       5.433   9.151  22.150  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       7.021   9.393  21.420  1.00  0.00           H  
ATOM    358  N   SER A  30       4.737   4.811  20.594  1.00  0.00           N  
ATOM    359  CA  SER A  30       4.742   3.393  20.148  1.00  0.00           C  
ATOM    360  C   SER A  30       5.743   3.216  19.005  1.00  0.00           C  
ATOM    361  O   SER A  30       5.915   4.093  18.180  1.00  0.00           O  
ATOM    362  CB  SER A  30       3.345   3.006  19.666  1.00  0.00           C  
ATOM    363  OG  SER A  30       2.400   3.283  20.691  1.00  0.00           O  
ATOM    364  H   SER A  30       4.341   5.502  20.022  1.00  0.00           H  
ATOM    365  HA  SER A  30       5.022   2.767  20.976  1.00  0.00           H  
ATOM    366  HB2 SER A  30       3.095   3.579  18.790  1.00  0.00           H  
ATOM    367  HB3 SER A  30       3.329   1.952  19.421  1.00  0.00           H  
ATOM    368  HG  SER A  30       2.127   4.200  20.603  1.00  0.00           H  
ATOM    369  N   TYR A  31       6.403   2.086  18.954  1.00  0.00           N  
ATOM    370  CA  TYR A  31       7.393   1.834  17.873  1.00  0.00           C  
ATOM    371  C   TYR A  31       7.203   0.417  17.337  1.00  0.00           C  
ATOM    372  O   TYR A  31       6.653  -0.438  18.005  1.00  0.00           O  
ATOM    373  CB  TYR A  31       8.804   1.954  18.442  1.00  0.00           C  
ATOM    374  CG  TYR A  31       9.017   3.341  18.999  1.00  0.00           C  
ATOM    375  CD1 TYR A  31       8.581   3.649  20.293  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       9.651   4.319  18.223  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       8.779   4.934  20.811  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       9.850   5.604  18.741  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       9.414   5.912  20.035  1.00  0.00           C  
ATOM    380  OH  TYR A  31       9.609   7.179  20.546  1.00  0.00           O  
ATOM    381  H   TYR A  31       6.250   1.404  19.628  1.00  0.00           H  
ATOM    382  HA  TYR A  31       7.257   2.549  17.076  1.00  0.00           H  
ATOM    383  HB2 TYR A  31       8.932   1.227  19.228  1.00  0.00           H  
ATOM    384  HB3 TYR A  31       9.522   1.764  17.663  1.00  0.00           H  
ATOM    385  HD1 TYR A  31       8.092   2.895  20.891  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       9.988   4.081  17.224  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       8.443   5.172  21.810  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      10.339   6.358  18.143  1.00  0.00           H  
ATOM    389  HH  TYR A  31       9.957   7.089  21.437  1.00  0.00           H  
ATOM    390  N   CYS A  32       7.685   0.157  16.152  1.00  0.00           N  
ATOM    391  CA  CYS A  32       7.568  -1.210  15.580  1.00  0.00           C  
ATOM    392  C   CYS A  32       8.752  -2.025  16.078  1.00  0.00           C  
ATOM    393  O   CYS A  32       9.804  -1.488  16.355  1.00  0.00           O  
ATOM    394  CB  CYS A  32       7.600  -1.160  14.052  1.00  0.00           C  
ATOM    395  SG  CYS A  32       6.255  -0.118  13.434  1.00  0.00           S  
ATOM    396  H   CYS A  32       8.148   0.858  15.651  1.00  0.00           H  
ATOM    397  HA  CYS A  32       6.651  -1.666  15.906  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       8.542  -0.756  13.735  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       7.489  -2.160  13.659  1.00  0.00           H  
ATOM    400  N   ARG A  33       8.586  -3.308  16.192  1.00  0.00           N  
ATOM    401  CA  ARG A  33       9.684  -4.183  16.662  1.00  0.00           C  
ATOM    402  C   ARG A  33       9.475  -5.550  16.021  1.00  0.00           C  
ATOM    403  O   ARG A  33       8.384  -6.089  16.047  1.00  0.00           O  
ATOM    404  CB  ARG A  33       9.629  -4.299  18.191  1.00  0.00           C  
ATOM    405  CG  ARG A  33      10.976  -3.890  18.787  1.00  0.00           C  
ATOM    406  CD  ARG A  33      11.140  -2.371  18.686  1.00  0.00           C  
ATOM    407  NE  ARG A  33      11.663  -1.833  19.980  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      12.222  -0.641  20.056  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      12.342   0.132  19.000  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      12.663  -0.217  21.208  1.00  0.00           N  
ATOM    411  H   ARG A  33       7.732  -3.706  15.958  1.00  0.00           H  
ATOM    412  HA  ARG A  33      10.637  -3.771  16.351  1.00  0.00           H  
ATOM    413  HB2 ARG A  33       8.860  -3.642  18.569  1.00  0.00           H  
ATOM    414  HB3 ARG A  33       9.405  -5.316  18.475  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      11.015  -4.190  19.822  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      11.770  -4.372  18.239  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      11.833  -2.136  17.892  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      10.184  -1.920  18.474  1.00  0.00           H  
ATOM    419  HE  ARG A  33      11.588  -2.378  20.789  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      12.008  -0.171  18.110  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      12.771   1.031  19.090  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      12.575  -0.793  22.021  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      13.089   0.685  21.280  1.00  0.00           H  
ATOM    424  N   LYS A  34      10.494  -6.110  15.430  1.00  0.00           N  
ATOM    425  CA  LYS A  34      10.338  -7.440  14.764  1.00  0.00           C  
ATOM    426  C   LYS A  34       9.749  -8.458  15.746  1.00  0.00           C  
ATOM    427  O   LYS A  34       9.965  -8.383  16.941  1.00  0.00           O  
ATOM    428  CB  LYS A  34      11.705  -7.931  14.267  1.00  0.00           C  
ATOM    429  CG  LYS A  34      11.826  -7.695  12.759  1.00  0.00           C  
ATOM    430  CD  LYS A  34      10.794  -8.552  12.021  1.00  0.00           C  
ATOM    431  CE  LYS A  34      11.371  -9.008  10.680  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      11.982 -10.358  10.837  1.00  0.00           N  
ATOM    433  H   LYS A  34      11.358  -5.649  15.411  1.00  0.00           H  
ATOM    434  HA  LYS A  34       9.662  -7.332  13.925  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      12.487  -7.390  14.779  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      11.806  -8.987  14.471  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      11.651  -6.652  12.543  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      12.818  -7.969  12.431  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      10.549  -9.416  12.622  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       9.901  -7.970  11.847  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      10.581  -9.054   9.945  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      12.125  -8.307  10.355  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      12.719 -10.322  11.569  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      12.404 -10.655   9.933  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      11.250 -11.040  11.119  1.00  0.00           H  
ATOM    446  N   ASP A  35       8.999  -9.402  15.241  1.00  0.00           N  
ATOM    447  CA  ASP A  35       8.376 -10.431  16.124  1.00  0.00           C  
ATOM    448  C   ASP A  35       9.466 -11.209  16.865  1.00  0.00           C  
ATOM    449  O   ASP A  35      10.602 -11.266  16.432  1.00  0.00           O  
ATOM    450  CB  ASP A  35       7.548 -11.398  15.275  1.00  0.00           C  
ATOM    451  CG  ASP A  35       6.261 -10.706  14.821  1.00  0.00           C  
ATOM    452  OD1 ASP A  35       5.715  -9.943  15.601  1.00  0.00           O  
ATOM    453  OD2 ASP A  35       5.843 -10.952  13.702  1.00  0.00           O  
ATOM    454  H   ASP A  35       8.843  -9.429  14.278  1.00  0.00           H  
ATOM    455  HA  ASP A  35       7.732  -9.941  16.840  1.00  0.00           H  
ATOM    456  HB2 ASP A  35       8.122 -11.698  14.410  1.00  0.00           H  
ATOM    457  HB3 ASP A  35       7.298 -12.269  15.862  1.00  0.00           H  
ATOM    458  N   GLU A  36       9.126 -11.808  17.978  1.00  0.00           N  
ATOM    459  CA  GLU A  36      10.135 -12.585  18.755  1.00  0.00           C  
ATOM    460  C   GLU A  36       9.493 -13.885  19.271  1.00  0.00           C  
ATOM    461  O   GLU A  36       9.071 -13.947  20.410  1.00  0.00           O  
ATOM    462  CB  GLU A  36      10.623 -11.747  19.939  1.00  0.00           C  
ATOM    463  CG  GLU A  36      11.805 -10.881  19.500  1.00  0.00           C  
ATOM    464  CD  GLU A  36      13.043 -11.762  19.318  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      13.443 -12.394  20.281  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      13.570 -11.788  18.218  1.00  0.00           O  
ATOM    467  H   GLU A  36       8.204 -11.745  18.303  1.00  0.00           H  
ATOM    468  HA  GLU A  36      10.971 -12.827  18.116  1.00  0.00           H  
ATOM    469  HB2 GLU A  36       9.820 -11.112  20.286  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      10.936 -12.401  20.739  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      11.567 -10.395  18.565  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      12.005 -10.135  20.254  1.00  0.00           H  
ATOM    473  N   PRO A  37       9.432 -14.893  18.422  1.00  0.00           N  
ATOM    474  CA  PRO A  37       8.839 -16.224  18.762  1.00  0.00           C  
ATOM    475  C   PRO A  37       9.891 -17.130  19.408  1.00  0.00           C  
ATOM    476  O   PRO A  37       9.798 -18.334  19.229  1.00  0.00           O  
ATOM    477  CB  PRO A  37       8.409 -16.770  17.408  1.00  0.00           C  
ATOM    478  CG  PRO A  37       9.266 -16.091  16.353  1.00  0.00           C  
ATOM    479  CD  PRO A  37       9.934 -14.875  17.002  1.00  0.00           C  
ATOM    480  OXT PRO A  37      10.771 -16.605  20.070  1.00  0.00           O  
ATOM    481  HA  PRO A  37       7.982 -16.109  19.407  1.00  0.00           H  
ATOM    482  HB2 PRO A  37       8.563 -17.840  17.378  1.00  0.00           H  
ATOM    483  HB3 PRO A  37       7.369 -16.543  17.233  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      10.020 -16.779  15.996  1.00  0.00           H  
ATOM    485  HG3 PRO A  37       8.647 -15.766  15.531  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      11.011 -14.978  16.975  1.00  0.00           H  
ATOM    487  HD3 PRO A  37       9.626 -13.965  16.511  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      16
ATOM      1  N   ALA A   1      -2.238  -0.219  -2.321  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.177   0.497  -1.557  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.676   1.892  -1.179  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.625   2.396  -1.750  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.079   0.620  -2.422  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.024  -1.236  -2.342  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.272   0.149  -3.294  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.158  -0.070  -1.861  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.943  -0.057  -0.660  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.147   1.200  -3.305  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.414  -0.364  -2.714  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.858   1.113  -1.858  1.00  0.00           H  
ATOM     13  N   ILE A   2      -1.042   2.519  -0.220  1.00  0.00           N  
ATOM     14  CA  ILE A   2      -1.474   3.883   0.203  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.139   4.888  -0.904  1.00  0.00           C  
ATOM     16  O   ILE A   2      -0.159   4.745  -1.610  1.00  0.00           O  
ATOM     17  CB  ILE A   2      -0.753   4.266   1.504  1.00  0.00           C  
ATOM     18  CG1 ILE A   2      -1.202   5.660   1.959  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.763   4.264   1.285  1.00  0.00           C  
ATOM     20  CD1 ILE A   2      -2.640   5.590   2.477  1.00  0.00           C  
ATOM     21  H   ILE A   2      -0.281   2.089   0.224  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -2.541   3.882   0.372  1.00  0.00           H  
ATOM     23  HB  ILE A   2      -1.002   3.545   2.268  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.550   6.007   2.748  1.00  0.00           H  
ATOM     25 HG13 ILE A   2      -1.154   6.344   1.125  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       1.092   5.263   1.037  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       1.009   3.594   0.474  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       1.258   3.935   2.186  1.00  0.00           H  
ATOM     29 HD11 ILE A   2      -2.816   6.408   3.160  1.00  0.00           H  
ATOM     30 HD12 ILE A   2      -2.792   4.653   2.991  1.00  0.00           H  
ATOM     31 HD13 ILE A   2      -3.325   5.661   1.646  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.949   5.902  -1.051  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.696   6.924  -2.100  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.572   8.304  -1.450  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.775   8.458  -0.261  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.854   6.928  -3.097  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -4.431   7.142  -2.227  1.00  0.00           S  
ATOM     38  H   CYS A   3      -2.729   5.991  -0.470  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.778   6.688  -2.618  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.720   7.739  -3.787  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.866   5.993  -3.637  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.237   9.304  -2.224  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.093  10.679  -1.662  1.00  0.00           C  
ATOM     44  C   THR A   4      -2.481  11.320  -1.518  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.009  11.424  -0.426  1.00  0.00           O  
ATOM     46  CB  THR A   4      -0.209  11.516  -2.598  1.00  0.00           C  
ATOM     47  OG1 THR A   4       1.066  10.899  -2.708  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.040  12.931  -2.037  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.077   9.150  -3.179  1.00  0.00           H  
ATOM     50  HA  THR A   4      -0.627  10.618  -0.689  1.00  0.00           H  
ATOM     51  HB  THR A   4      -0.664  11.568  -3.574  1.00  0.00           H  
ATOM     52  HG1 THR A   4       1.446  10.844  -1.828  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.003  13.318  -1.737  1.00  0.00           H  
ATOM     54 HG22 THR A   4       0.383  13.571  -2.798  1.00  0.00           H  
ATOM     55 HG23 THR A   4       0.620  12.904  -1.183  1.00  0.00           H  
ATOM     56  N   GLY A   5      -3.074  11.747  -2.606  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -4.424  12.377  -2.528  1.00  0.00           C  
ATOM     58  C   GLY A   5      -4.477  13.610  -3.426  1.00  0.00           C  
ATOM     59  O   GLY A   5      -3.518  14.347  -3.551  1.00  0.00           O  
ATOM     60  H   GLY A   5      -2.633  11.652  -3.472  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -5.172  11.669  -2.852  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -4.624  12.671  -1.511  1.00  0.00           H  
ATOM     63  N   ALA A   6      -5.602  13.837  -4.055  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -5.750  15.024  -4.953  1.00  0.00           C  
ATOM     65  C   ALA A   6      -5.341  16.304  -4.218  1.00  0.00           C  
ATOM     66  O   ALA A   6      -5.211  16.329  -3.009  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -7.206  15.146  -5.413  1.00  0.00           C  
ATOM     68  H   ALA A   6      -6.356  13.225  -3.931  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -5.116  14.896  -5.818  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      -7.675  15.989  -4.925  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -7.740  14.244  -5.162  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      -7.232  15.293  -6.484  1.00  0.00           H  
ATOM     73  N   ASP A   7      -5.156  17.365  -4.952  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -4.773  18.675  -4.341  1.00  0.00           C  
ATOM     75  C   ASP A   7      -3.593  18.515  -3.364  1.00  0.00           C  
ATOM     76  O   ASP A   7      -3.425  19.307  -2.456  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -5.977  19.244  -3.594  1.00  0.00           C  
ATOM     78  CG  ASP A   7      -6.797  20.124  -4.539  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      -7.601  19.579  -5.277  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      -6.607  21.329  -4.508  1.00  0.00           O  
ATOM     81  H   ASP A   7      -5.288  17.304  -5.918  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -4.493  19.357  -5.129  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -6.591  18.431  -3.236  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -5.638  19.832  -2.758  1.00  0.00           H  
ATOM     85  N   ARG A   8      -2.777  17.506  -3.547  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -1.609  17.303  -2.634  1.00  0.00           C  
ATOM     87  C   ARG A   8      -0.346  17.085  -3.484  1.00  0.00           C  
ATOM     88  O   ARG A   8      -0.450  16.748  -4.642  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -1.866  16.078  -1.744  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -1.766  16.471  -0.263  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -1.033  15.376   0.523  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -1.862  14.971   1.700  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -2.038  15.778   2.728  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -1.495  16.973   2.765  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -2.770  15.379   3.733  1.00  0.00           N  
ATOM     96  H   ARG A   8      -2.928  16.884  -4.289  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -1.477  18.181  -2.017  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -2.855  15.699  -1.942  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -1.137  15.310  -1.961  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -1.224  17.401  -0.174  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -2.759  16.595   0.141  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -0.868  14.518  -0.113  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -0.083  15.757   0.867  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -2.283  14.086   1.708  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -0.931  17.298   2.007  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -1.646  17.563   3.559  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -3.189  14.471   3.717  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -2.911  15.982   4.518  1.00  0.00           H  
ATOM    109  N   PRO A   9       0.816  17.286  -2.896  1.00  0.00           N  
ATOM    110  CA  PRO A   9       2.130  17.120  -3.605  1.00  0.00           C  
ATOM    111  C   PRO A   9       2.481  15.638  -3.770  1.00  0.00           C  
ATOM    112  O   PRO A   9       2.494  14.884  -2.817  1.00  0.00           O  
ATOM    113  CB  PRO A   9       3.125  17.817  -2.687  1.00  0.00           C  
ATOM    114  CG  PRO A   9       2.523  17.817  -1.296  1.00  0.00           C  
ATOM    115  CD  PRO A   9       1.008  17.697  -1.457  1.00  0.00           C  
ATOM    116  HA  PRO A   9       2.108  17.613  -4.562  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       4.063  17.279  -2.685  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       3.282  18.833  -3.015  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       2.903  16.977  -0.732  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       2.762  18.740  -0.791  1.00  0.00           H  
ATOM    121  HD2 PRO A   9       0.616  16.943  -0.790  1.00  0.00           H  
ATOM    122  HD3 PRO A   9       0.531  18.648  -1.278  1.00  0.00           H  
ATOM    123  N   CYS A  10       2.771  15.218  -4.982  1.00  0.00           N  
ATOM    124  CA  CYS A  10       3.130  13.784  -5.231  1.00  0.00           C  
ATOM    125  C   CYS A  10       4.282  13.368  -4.306  1.00  0.00           C  
ATOM    126  O   CYS A  10       4.875  14.192  -3.636  1.00  0.00           O  
ATOM    127  CB  CYS A  10       3.567  13.613  -6.690  1.00  0.00           C  
ATOM    128  SG  CYS A  10       2.185  14.008  -7.793  1.00  0.00           S  
ATOM    129  H   CYS A  10       2.752  15.847  -5.729  1.00  0.00           H  
ATOM    130  HA  CYS A  10       2.270  13.160  -5.037  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       4.393  14.278  -6.898  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       3.878  12.592  -6.855  1.00  0.00           H  
ATOM    133  N   ALA A  11       4.596  12.097  -4.263  1.00  0.00           N  
ATOM    134  CA  ALA A  11       5.704  11.627  -3.380  1.00  0.00           C  
ATOM    135  C   ALA A  11       6.644  10.714  -4.169  1.00  0.00           C  
ATOM    136  O   ALA A  11       6.268  10.134  -5.169  1.00  0.00           O  
ATOM    137  CB  ALA A  11       5.118  10.855  -2.196  1.00  0.00           C  
ATOM    138  H   ALA A  11       4.100  11.453  -4.811  1.00  0.00           H  
ATOM    139  HA  ALA A  11       6.257  12.480  -3.013  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       4.375  10.157  -2.554  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       4.660  11.547  -1.506  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       5.906  10.314  -1.693  1.00  0.00           H  
ATOM    143  N   ALA A  12       7.870  10.584  -3.721  1.00  0.00           N  
ATOM    144  CA  ALA A  12       8.860   9.708  -4.427  1.00  0.00           C  
ATOM    145  C   ALA A  12       8.274   8.308  -4.652  1.00  0.00           C  
ATOM    146  O   ALA A  12       8.041   7.895  -5.772  1.00  0.00           O  
ATOM    147  CB  ALA A  12      10.129   9.595  -3.579  1.00  0.00           C  
ATOM    148  H   ALA A  12       8.142  11.065  -2.911  1.00  0.00           H  
ATOM    149  HA  ALA A  12       9.108  10.148  -5.381  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      10.593  10.566  -3.494  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      10.816   8.907  -4.050  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       9.873   9.231  -2.595  1.00  0.00           H  
ATOM    153  N   CYS A  13       8.040   7.573  -3.589  1.00  0.00           N  
ATOM    154  CA  CYS A  13       7.473   6.191  -3.718  1.00  0.00           C  
ATOM    155  C   CYS A  13       6.221   6.203  -4.605  1.00  0.00           C  
ATOM    156  O   CYS A  13       6.056   5.371  -5.475  1.00  0.00           O  
ATOM    157  CB  CYS A  13       7.110   5.653  -2.329  1.00  0.00           C  
ATOM    158  SG  CYS A  13       6.004   6.816  -1.486  1.00  0.00           S  
ATOM    159  H   CYS A  13       8.242   7.932  -2.699  1.00  0.00           H  
ATOM    160  HA  CYS A  13       8.215   5.545  -4.164  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.615   4.699  -2.432  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       8.011   5.528  -1.746  1.00  0.00           H  
ATOM    163  N   CYS A  14       5.348   7.151  -4.403  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.899   6.812  -4.345  1.00  0.00           C  
ATOM    165  C   CYS A  14       3.136   7.658  -5.377  1.00  0.00           C  
ATOM    166  O   CYS A  14       3.386   8.842  -5.486  1.00  0.00           O  
ATOM    167  CB  CYS A  14       3.365   7.117  -2.947  1.00  0.00           C  
ATOM    168  SG  CYS A  14       4.162   6.024  -1.743  1.00  0.00           S  
ATOM    169  H   CYS A  14       5.651   8.020  -4.071  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.769   5.768  -4.558  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       3.579   8.144  -2.699  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.296   6.958  -2.926  1.00  0.00           H  
ATOM    173  N   PRO A  15       2.222   7.046  -6.108  1.00  0.00           N  
ATOM    174  CA  PRO A  15       1.406   7.752  -7.140  1.00  0.00           C  
ATOM    175  C   PRO A  15       0.189   8.405  -6.487  1.00  0.00           C  
ATOM    176  O   PRO A  15      -0.105   8.166  -5.331  1.00  0.00           O  
ATOM    177  CB  PRO A  15       0.983   6.638  -8.086  1.00  0.00           C  
ATOM    178  CG  PRO A  15       1.018   5.342  -7.296  1.00  0.00           C  
ATOM    179  CD  PRO A  15       1.852   5.586  -6.034  1.00  0.00           C  
ATOM    180  HA  PRO A  15       2.001   8.481  -7.663  1.00  0.00           H  
ATOM    181  HB2 PRO A  15      -0.018   6.824  -8.448  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       1.671   6.577  -8.915  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       0.012   5.054  -7.023  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       1.476   4.565  -7.887  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       1.263   5.384  -5.149  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.741   4.977  -6.048  1.00  0.00           H  
ATOM    187  N   CYS A  16      -0.519   9.224  -7.218  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -1.721   9.893  -6.641  1.00  0.00           C  
ATOM    189  C   CYS A  16      -2.826   8.852  -6.439  1.00  0.00           C  
ATOM    190  O   CYS A  16      -2.829   7.806  -7.059  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -2.211  10.993  -7.588  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -0.850  12.128  -7.971  1.00  0.00           S  
ATOM    193  H   CYS A  16      -0.259   9.396  -8.147  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -1.463  10.331  -5.688  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -2.571  10.544  -8.500  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -3.013  11.540  -7.117  1.00  0.00           H  
ATOM    197  N   CYS A  17      -3.765   9.138  -5.575  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -4.889   8.189  -5.311  1.00  0.00           C  
ATOM    199  C   CYS A  17      -5.621   7.878  -6.627  1.00  0.00           C  
ATOM    200  O   CYS A  17      -5.400   8.556  -7.608  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -5.837   8.862  -4.315  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -5.014   9.018  -2.705  1.00  0.00           S  
ATOM    203  H   CYS A  17      -3.741   9.993  -5.100  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -4.511   7.274  -4.890  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -6.094   9.843  -4.680  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -6.730   8.284  -4.206  1.00  0.00           H  
ATOM    207  N   PRO A  18      -6.477   6.872  -6.627  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -7.267   6.479  -7.843  1.00  0.00           C  
ATOM    209  C   PRO A  18      -8.293   7.570  -8.159  1.00  0.00           C  
ATOM    210  O   PRO A  18      -9.111   7.929  -7.334  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -7.926   5.164  -7.448  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -7.975   5.140  -5.937  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -6.796   5.979  -5.449  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -6.609   6.327  -8.685  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -8.926   5.115  -7.855  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -7.338   4.333  -7.807  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -8.907   5.567  -5.591  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -7.875   4.128  -5.578  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -7.080   6.555  -4.588  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -5.949   5.353  -5.223  1.00  0.00           H  
ATOM    221  N   GLY A  19      -8.218   8.124  -9.340  1.00  0.00           N  
ATOM    222  CA  GLY A  19      -9.144   9.229  -9.726  1.00  0.00           C  
ATOM    223  C   GLY A  19      -8.299  10.489  -9.911  1.00  0.00           C  
ATOM    224  O   GLY A  19      -8.518  11.283 -10.804  1.00  0.00           O  
ATOM    225  H   GLY A  19      -7.527   7.830  -9.969  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      -9.644   8.980 -10.651  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      -9.870   9.391  -8.945  1.00  0.00           H  
ATOM    228  N   THR A  20      -7.314  10.648  -9.068  1.00  0.00           N  
ATOM    229  CA  THR A  20      -6.399  11.820  -9.158  1.00  0.00           C  
ATOM    230  C   THR A  20      -5.125  11.371  -9.874  1.00  0.00           C  
ATOM    231  O   THR A  20      -4.798  10.198  -9.883  1.00  0.00           O  
ATOM    232  CB  THR A  20      -6.040  12.299  -7.742  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -5.240  11.311  -7.095  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -7.317  12.528  -6.929  1.00  0.00           C  
ATOM    235  H   THR A  20      -7.168   9.977  -8.375  1.00  0.00           H  
ATOM    236  HA  THR A  20      -6.872  12.620  -9.715  1.00  0.00           H  
ATOM    237  HB  THR A  20      -5.486  13.225  -7.803  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -5.740  10.493  -7.072  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -8.031  11.749  -7.149  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -7.740  13.486  -7.185  1.00  0.00           H  
ATOM    241 HG23 THR A  20      -7.079  12.509  -5.876  1.00  0.00           H  
ATOM    242  N   SER A  21      -4.406  12.283 -10.477  1.00  0.00           N  
ATOM    243  CA  SER A  21      -3.151  11.884 -11.196  1.00  0.00           C  
ATOM    244  C   SER A  21      -2.008  12.839 -10.844  1.00  0.00           C  
ATOM    245  O   SER A  21      -2.226  13.938 -10.381  1.00  0.00           O  
ATOM    246  CB  SER A  21      -3.386  11.907 -12.710  1.00  0.00           C  
ATOM    247  OG  SER A  21      -4.505  12.732 -13.008  1.00  0.00           O  
ATOM    248  H   SER A  21      -4.691  13.219 -10.459  1.00  0.00           H  
ATOM    249  HA  SER A  21      -2.877  10.883 -10.897  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -2.516  12.300 -13.209  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -3.567  10.899 -13.057  1.00  0.00           H  
ATOM    252  HG  SER A  21      -4.512  12.890 -13.955  1.00  0.00           H  
ATOM    253  N   CYS A  22      -0.786  12.423 -11.072  1.00  0.00           N  
ATOM    254  CA  CYS A  22       0.378  13.303 -10.759  1.00  0.00           C  
ATOM    255  C   CYS A  22       0.746  14.111 -11.998  1.00  0.00           C  
ATOM    256  O   CYS A  22       0.878  13.584 -13.086  1.00  0.00           O  
ATOM    257  CB  CYS A  22       1.575  12.458 -10.325  1.00  0.00           C  
ATOM    258  SG  CYS A  22       2.861  13.533  -9.639  1.00  0.00           S  
ATOM    259  H   CYS A  22      -0.637  11.534 -11.453  1.00  0.00           H  
ATOM    260  HA  CYS A  22       0.109  13.978  -9.960  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       1.258  11.758  -9.573  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       1.967  11.922 -11.176  1.00  0.00           H  
ATOM    263  N   LYS A  23       0.904  15.390 -11.829  1.00  0.00           N  
ATOM    264  CA  LYS A  23       1.258  16.273 -12.978  1.00  0.00           C  
ATOM    265  C   LYS A  23       2.248  17.346 -12.517  1.00  0.00           C  
ATOM    266  O   LYS A  23       1.983  18.081 -11.586  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -0.011  16.942 -13.516  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -0.730  17.681 -12.382  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -2.245  17.571 -12.576  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -2.752  16.269 -11.949  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -2.511  15.136 -12.888  1.00  0.00           N  
ATOM    272  H   LYS A  23       0.790  15.768 -10.941  1.00  0.00           H  
ATOM    273  HA  LYS A  23       1.710  15.681 -13.760  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       0.256  17.646 -14.292  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -0.667  16.189 -13.925  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -0.456  17.243 -11.434  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -0.443  18.722 -12.393  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -2.729  18.412 -12.101  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -2.473  17.573 -13.631  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -2.227  16.087 -11.022  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -3.811  16.353 -11.750  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -3.218  14.393 -12.721  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -1.558  14.752 -12.729  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -2.592  15.473 -13.869  1.00  0.00           H  
ATOM    285  N   ALA A  24       3.381  17.445 -13.165  1.00  0.00           N  
ATOM    286  CA  ALA A  24       4.386  18.477 -12.770  1.00  0.00           C  
ATOM    287  C   ALA A  24       3.831  19.868 -13.080  1.00  0.00           C  
ATOM    288  O   ALA A  24       2.857  20.008 -13.795  1.00  0.00           O  
ATOM    289  CB  ALA A  24       5.681  18.256 -13.555  1.00  0.00           C  
ATOM    290  H   ALA A  24       3.568  16.844 -13.916  1.00  0.00           H  
ATOM    291  HA  ALA A  24       4.588  18.399 -11.711  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       5.619  18.770 -14.503  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       5.822  17.200 -13.726  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       6.516  18.644 -12.990  1.00  0.00           H  
ATOM    295  N   GLU A  25       4.444  20.896 -12.547  1.00  0.00           N  
ATOM    296  CA  GLU A  25       3.959  22.273 -12.805  1.00  0.00           C  
ATOM    297  C   GLU A  25       5.133  23.167 -13.200  1.00  0.00           C  
ATOM    298  O   GLU A  25       6.267  22.731 -13.282  1.00  0.00           O  
ATOM    299  CB  GLU A  25       3.293  22.831 -11.546  1.00  0.00           C  
ATOM    300  CG  GLU A  25       2.124  23.736 -11.943  1.00  0.00           C  
ATOM    301  CD  GLU A  25       0.994  23.591 -10.921  1.00  0.00           C  
ATOM    302  OE1 GLU A  25       0.343  22.560 -10.930  1.00  0.00           O  
ATOM    303  OE2 GLU A  25       0.800  24.514 -10.147  1.00  0.00           O  
ATOM    304  H   GLU A  25       5.219  20.760 -11.980  1.00  0.00           H  
ATOM    305  HA  GLU A  25       3.245  22.246 -13.606  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       2.929  22.015 -10.942  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       4.013  23.404 -10.981  1.00  0.00           H  
ATOM    308  HG2 GLU A  25       2.457  24.763 -11.969  1.00  0.00           H  
ATOM    309  HG3 GLU A  25       1.762  23.450 -12.919  1.00  0.00           H  
ATOM    310  N   SER A  26       4.857  24.417 -13.443  1.00  0.00           N  
ATOM    311  CA  SER A  26       5.933  25.372 -13.840  1.00  0.00           C  
ATOM    312  C   SER A  26       6.822  25.672 -12.632  1.00  0.00           C  
ATOM    313  O   SER A  26       8.009  25.896 -12.766  1.00  0.00           O  
ATOM    314  CB  SER A  26       5.294  26.668 -14.350  1.00  0.00           C  
ATOM    315  OG  SER A  26       5.864  27.008 -15.606  1.00  0.00           O  
ATOM    316  H   SER A  26       3.934  24.727 -13.363  1.00  0.00           H  
ATOM    317  HA  SER A  26       6.530  24.933 -14.625  1.00  0.00           H  
ATOM    318  HB2 SER A  26       4.234  26.523 -14.470  1.00  0.00           H  
ATOM    319  HB3 SER A  26       5.465  27.464 -13.637  1.00  0.00           H  
ATOM    320  HG  SER A  26       5.148  27.217 -16.210  1.00  0.00           H  
ATOM    321  N   ASN A  27       6.254  25.673 -11.452  1.00  0.00           N  
ATOM    322  CA  ASN A  27       7.058  25.957 -10.226  1.00  0.00           C  
ATOM    323  C   ASN A  27       8.199  24.943 -10.081  1.00  0.00           C  
ATOM    324  O   ASN A  27       9.155  25.177  -9.365  1.00  0.00           O  
ATOM    325  CB  ASN A  27       6.152  25.889  -8.994  1.00  0.00           C  
ATOM    326  CG  ASN A  27       5.384  24.565  -8.987  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       5.863  23.568  -9.490  1.00  0.00           O  
ATOM    328  ND2 ASN A  27       4.204  24.512  -8.432  1.00  0.00           N  
ATOM    329  H   ASN A  27       5.296  25.487 -11.373  1.00  0.00           H  
ATOM    330  HA  ASN A  27       7.477  26.943 -10.304  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       6.755  25.960  -8.102  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       5.449  26.709  -9.019  1.00  0.00           H  
ATOM    333 HD21 ASN A  27       3.817  25.315  -8.025  1.00  0.00           H  
ATOM    334 HD22 ASN A  27       3.705  23.669  -8.422  1.00  0.00           H  
ATOM    335  N   GLY A  28       8.109  23.824 -10.752  1.00  0.00           N  
ATOM    336  CA  GLY A  28       9.189  22.797 -10.652  1.00  0.00           C  
ATOM    337  C   GLY A  28       8.714  21.618  -9.796  1.00  0.00           C  
ATOM    338  O   GLY A  28       9.239  20.525  -9.893  1.00  0.00           O  
ATOM    339  H   GLY A  28       7.335  23.660 -11.315  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       9.438  22.444 -11.642  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      10.063  23.237 -10.197  1.00  0.00           H  
ATOM    342  N   VAL A  29       7.726  21.830  -8.961  1.00  0.00           N  
ATOM    343  CA  VAL A  29       7.218  20.723  -8.100  1.00  0.00           C  
ATOM    344  C   VAL A  29       5.957  20.137  -8.723  1.00  0.00           C  
ATOM    345  O   VAL A  29       5.232  20.810  -9.432  1.00  0.00           O  
ATOM    346  CB  VAL A  29       6.901  21.262  -6.704  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       6.529  20.102  -5.779  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       8.130  21.983  -6.145  1.00  0.00           C  
ATOM    349  H   VAL A  29       7.319  22.717  -8.899  1.00  0.00           H  
ATOM    350  HA  VAL A  29       7.965  19.950  -8.028  1.00  0.00           H  
ATOM    351  HB  VAL A  29       6.072  21.953  -6.765  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       6.340  20.480  -4.785  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       7.343  19.393  -5.746  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       5.641  19.614  -6.153  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       8.486  22.701  -6.869  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       8.908  21.262  -5.940  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       7.863  22.494  -5.232  1.00  0.00           H  
ATOM    358  N   SER A  30       5.699  18.881  -8.471  1.00  0.00           N  
ATOM    359  CA  SER A  30       4.494  18.235  -9.053  1.00  0.00           C  
ATOM    360  C   SER A  30       3.444  18.011  -7.963  1.00  0.00           C  
ATOM    361  O   SER A  30       3.770  17.724  -6.827  1.00  0.00           O  
ATOM    362  CB  SER A  30       4.884  16.891  -9.666  1.00  0.00           C  
ATOM    363  OG  SER A  30       5.980  17.078 -10.551  1.00  0.00           O  
ATOM    364  H   SER A  30       6.306  18.361  -7.903  1.00  0.00           H  
ATOM    365  HA  SER A  30       4.090  18.874  -9.819  1.00  0.00           H  
ATOM    366  HB2 SER A  30       5.171  16.209  -8.885  1.00  0.00           H  
ATOM    367  HB3 SER A  30       4.038  16.482 -10.204  1.00  0.00           H  
ATOM    368  HG  SER A  30       5.815  16.560 -11.342  1.00  0.00           H  
ATOM    369  N   TYR A  31       2.188  18.139  -8.307  1.00  0.00           N  
ATOM    370  CA  TYR A  31       1.101  17.932  -7.313  1.00  0.00           C  
ATOM    371  C   TYR A  31       0.004  17.086  -7.951  1.00  0.00           C  
ATOM    372  O   TYR A  31      -0.109  17.016  -9.159  1.00  0.00           O  
ATOM    373  CB  TYR A  31       0.511  19.281  -6.912  1.00  0.00           C  
ATOM    374  CG  TYR A  31       1.572  20.122  -6.246  1.00  0.00           C  
ATOM    375  CD1 TYR A  31       2.450  20.885  -7.024  1.00  0.00           C  
ATOM    376  CD2 TYR A  31       1.679  20.139  -4.850  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       3.434  21.666  -6.408  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       2.664  20.920  -4.233  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       3.542  21.683  -5.012  1.00  0.00           C  
ATOM    380  OH  TYR A  31       4.513  22.453  -4.404  1.00  0.00           O  
ATOM    381  H   TYR A  31       1.958  18.370  -9.222  1.00  0.00           H  
ATOM    382  HA  TYR A  31       1.492  17.429  -6.442  1.00  0.00           H  
ATOM    383  HB2 TYR A  31       0.150  19.784  -7.793  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -0.307  19.125  -6.232  1.00  0.00           H  
ATOM    385  HD1 TYR A  31       2.366  20.872  -8.101  1.00  0.00           H  
ATOM    386  HD2 TYR A  31       1.002  19.549  -4.249  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       4.111  22.255  -7.009  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       2.747  20.933  -3.156  1.00  0.00           H  
ATOM    389  HH  TYR A  31       4.106  23.275  -4.121  1.00  0.00           H  
ATOM    390  N   CYS A  32      -0.816  16.464  -7.151  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -1.920  15.638  -7.708  1.00  0.00           C  
ATOM    392  C   CYS A  32      -3.139  16.526  -7.906  1.00  0.00           C  
ATOM    393  O   CYS A  32      -3.316  17.508  -7.217  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -2.282  14.504  -6.749  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -0.838  13.455  -6.446  1.00  0.00           S  
ATOM    396  H   CYS A  32      -0.714  16.557  -6.182  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -1.618  15.223  -8.652  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -2.622  14.923  -5.822  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -3.072  13.908  -7.182  1.00  0.00           H  
ATOM    400  N   ARG A  33      -3.979  16.173  -8.834  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -5.208  16.956  -9.097  1.00  0.00           C  
ATOM    402  C   ARG A  33      -6.278  15.960  -9.538  1.00  0.00           C  
ATOM    403  O   ARG A  33      -6.063  15.176 -10.445  1.00  0.00           O  
ATOM    404  CB  ARG A  33      -4.941  17.979 -10.211  1.00  0.00           C  
ATOM    405  CG  ARG A  33      -5.243  19.389  -9.702  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -4.232  19.771  -8.618  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -3.810  21.194  -8.804  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -3.275  21.890  -7.819  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -3.081  21.367  -6.630  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -2.923  23.128  -8.035  1.00  0.00           N  
ATOM    411  H   ARG A  33      -3.807  15.374  -9.358  1.00  0.00           H  
ATOM    412  HA  ARG A  33      -5.522  17.460  -8.190  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -3.905  17.922 -10.507  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      -5.570  17.764 -11.063  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      -5.175  20.087 -10.522  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      -6.239  19.414  -9.288  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -4.688  19.654  -7.647  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -3.368  19.131  -8.691  1.00  0.00           H  
ATOM    419  HE  ARG A  33      -3.931  21.618  -9.677  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -3.336  20.421  -6.444  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -2.674  21.923  -5.905  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      -3.060  23.537  -8.937  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -2.516  23.668  -7.298  1.00  0.00           H  
ATOM    424  N   LYS A  34      -7.413  15.958  -8.892  1.00  0.00           N  
ATOM    425  CA  LYS A  34      -8.485  14.981  -9.260  1.00  0.00           C  
ATOM    426  C   LYS A  34      -8.819  15.094 -10.749  1.00  0.00           C  
ATOM    427  O   LYS A  34      -9.589  15.940 -11.164  1.00  0.00           O  
ATOM    428  CB  LYS A  34      -9.739  15.257  -8.428  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -10.162  16.723  -8.599  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -10.512  17.322  -7.235  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -12.004  17.128  -6.960  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -12.219  15.812  -6.294  1.00  0.00           N  
ATOM    433  H   LYS A  34      -7.552  16.584  -8.150  1.00  0.00           H  
ATOM    434  HA  LYS A  34      -8.130  13.981  -9.056  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -10.539  14.611  -8.760  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      -9.528  15.061  -7.387  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      -9.351  17.285  -9.040  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -11.027  16.774  -9.243  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      -9.935  16.827  -6.467  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -10.281  18.376  -7.236  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -12.357  17.919  -6.315  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -12.548  17.153  -7.892  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -11.425  15.614  -5.652  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -12.277  15.065  -7.016  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -13.103  15.839  -5.750  1.00  0.00           H  
ATOM    446  N   ASP A  35      -8.235  14.241 -11.550  1.00  0.00           N  
ATOM    447  CA  ASP A  35      -8.495  14.279 -13.010  1.00  0.00           C  
ATOM    448  C   ASP A  35      -9.800  13.544 -13.320  1.00  0.00           C  
ATOM    449  O   ASP A  35     -10.453  13.022 -12.436  1.00  0.00           O  
ATOM    450  CB  ASP A  35      -7.340  13.606 -13.754  1.00  0.00           C  
ATOM    451  CG  ASP A  35      -6.275  14.650 -14.093  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      -5.536  15.025 -13.198  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      -6.216  15.056 -15.242  1.00  0.00           O  
ATOM    454  H   ASP A  35      -7.620  13.578 -11.186  1.00  0.00           H  
ATOM    455  HA  ASP A  35      -8.573  15.301 -13.322  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      -6.908  12.838 -13.129  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      -7.709  13.162 -14.667  1.00  0.00           H  
ATOM    458  N   GLU A  36     -10.181  13.499 -14.572  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -11.441  12.797 -14.953  1.00  0.00           C  
ATOM    460  C   GLU A  36     -11.205  11.994 -16.246  1.00  0.00           C  
ATOM    461  O   GLU A  36     -11.639  12.399 -17.307  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -12.551  13.829 -15.177  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -12.843  14.557 -13.863  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -14.330  14.908 -13.792  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -15.137  14.040 -14.082  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -14.637  16.038 -13.450  1.00  0.00           O  
ATOM    467  H   GLU A  36      -9.633  13.926 -15.263  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -11.730  12.123 -14.160  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -12.233  14.543 -15.922  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -13.445  13.328 -15.515  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -12.583  13.917 -13.032  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -12.259  15.464 -13.816  1.00  0.00           H  
ATOM    473  N   PRO A  37     -10.519  10.873 -16.127  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -10.199   9.975 -17.280  1.00  0.00           C  
ATOM    475  C   PRO A  37     -11.341   8.984 -17.522  1.00  0.00           C  
ATOM    476  O   PRO A  37     -11.884   8.990 -18.615  1.00  0.00           O  
ATOM    477  CB  PRO A  37      -8.941   9.252 -16.820  1.00  0.00           C  
ATOM    478  CG  PRO A  37      -8.936   9.274 -15.300  1.00  0.00           C  
ATOM    479  CD  PRO A  37      -9.957  10.320 -14.843  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -11.653   8.235 -16.610  1.00  0.00           O  
ATOM    481  HA  PRO A  37      -9.994  10.549 -18.169  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      -8.953   8.231 -17.176  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      -8.066   9.761 -17.193  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      -9.211   8.300 -14.920  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      -7.956   9.545 -14.940  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -10.735   9.854 -14.253  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      -9.472  11.104 -14.283  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      17
ATOM      1  N   ALA A   1       2.602  -2.307  -1.091  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.064  -1.132  -0.348  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.186  -0.489   0.470  1.00  0.00           C  
ATOM      4  O   ALA A   1       4.213  -1.094   0.712  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.947  -1.591   0.592  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.289  -2.810  -0.495  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.069  -1.980  -1.962  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.822  -2.950  -1.336  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.671  -0.411  -1.049  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.171  -2.077   0.018  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.533  -0.735   1.105  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.348  -2.286   1.315  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.995   0.734   0.895  1.00  0.00           N  
ATOM     14  CA  ILE A   2       4.045   1.428   1.698  1.00  0.00           C  
ATOM     15  C   ILE A   2       4.251   0.680   3.017  1.00  0.00           C  
ATOM     16  O   ILE A   2       3.304   0.268   3.660  1.00  0.00           O  
ATOM     17  CB  ILE A   2       3.600   2.863   1.994  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       3.277   3.583   0.681  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       4.721   3.610   2.721  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.109   4.546   0.901  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.157   1.198   0.684  1.00  0.00           H  
ATOM     22  HA  ILE A   2       4.971   1.444   1.144  1.00  0.00           H  
ATOM     23  HB  ILE A   2       2.721   2.841   2.621  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       4.144   4.137   0.351  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       3.006   2.859  -0.072  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       4.330   4.527   3.138  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       5.512   3.840   2.023  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       5.109   2.990   3.516  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       1.488   4.181   1.706  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.523   4.614  -0.003  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       2.492   5.523   1.156  1.00  0.00           H  
ATOM     32  N   CYS A   3       5.482   0.502   3.419  1.00  0.00           N  
ATOM     33  CA  CYS A   3       5.763  -0.216   4.689  1.00  0.00           C  
ATOM     34  C   CYS A   3       6.646   0.648   5.589  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.997   1.762   5.249  1.00  0.00           O  
ATOM     36  CB  CYS A   3       6.484  -1.527   4.384  1.00  0.00           C  
ATOM     37  SG  CYS A   3       7.956  -1.218   3.369  1.00  0.00           S  
ATOM     38  H   CYS A   3       6.224   0.839   2.883  1.00  0.00           H  
ATOM     39  HA  CYS A   3       4.834  -0.428   5.196  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       6.783  -1.982   5.308  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       5.816  -2.190   3.856  1.00  0.00           H  
ATOM     42  N   THR A   4       7.005   0.133   6.735  1.00  0.00           N  
ATOM     43  CA  THR A   4       7.866   0.904   7.675  1.00  0.00           C  
ATOM     44  C   THR A   4       9.338   0.600   7.380  1.00  0.00           C  
ATOM     45  O   THR A   4      10.071   1.447   6.904  1.00  0.00           O  
ATOM     46  CB  THR A   4       7.528   0.496   9.114  1.00  0.00           C  
ATOM     47  OG1 THR A   4       6.143   0.709   9.348  1.00  0.00           O  
ATOM     48  CG2 THR A   4       8.346   1.336  10.098  1.00  0.00           C  
ATOM     49  H   THR A   4       6.705  -0.768   6.977  1.00  0.00           H  
ATOM     50  HA  THR A   4       7.684   1.961   7.548  1.00  0.00           H  
ATOM     51  HB  THR A   4       7.759  -0.549   9.257  1.00  0.00           H  
ATOM     52  HG1 THR A   4       5.962   1.644   9.227  1.00  0.00           H  
ATOM     53 HG21 THR A   4       9.356   1.439   9.730  1.00  0.00           H  
ATOM     54 HG22 THR A   4       8.362   0.848  11.061  1.00  0.00           H  
ATOM     55 HG23 THR A   4       7.897   2.313  10.197  1.00  0.00           H  
ATOM     56  N   GLY A   5       9.773  -0.604   7.658  1.00  0.00           N  
ATOM     57  CA  GLY A   5      11.193  -0.974   7.397  1.00  0.00           C  
ATOM     58  C   GLY A   5      11.774  -1.668   8.626  1.00  0.00           C  
ATOM     59  O   GLY A   5      11.486  -1.309   9.751  1.00  0.00           O  
ATOM     60  H   GLY A   5       9.162  -1.264   8.040  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      11.243  -1.644   6.550  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      11.764  -0.086   7.188  1.00  0.00           H  
ATOM     63  N   ALA A   6      12.592  -2.667   8.415  1.00  0.00           N  
ATOM     64  CA  ALA A   6      13.209  -3.406   9.561  1.00  0.00           C  
ATOM     65  C   ALA A   6      13.885  -2.429  10.529  1.00  0.00           C  
ATOM     66  O   ALA A   6      14.153  -1.290  10.199  1.00  0.00           O  
ATOM     67  CB  ALA A   6      14.251  -4.400   9.038  1.00  0.00           C  
ATOM     68  H   ALA A   6      12.802  -2.932   7.497  1.00  0.00           H  
ATOM     69  HA  ALA A   6      12.438  -3.948  10.088  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      14.098  -5.359   9.511  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      15.245  -4.042   9.268  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      14.145  -4.504   7.971  1.00  0.00           H  
ATOM     73  N   ASP A   7      14.175  -2.887  11.715  1.00  0.00           N  
ATOM     74  CA  ASP A   7      14.854  -2.029  12.732  1.00  0.00           C  
ATOM     75  C   ASP A   7      14.127  -0.684  12.900  1.00  0.00           C  
ATOM     76  O   ASP A   7      14.717   0.298  13.308  1.00  0.00           O  
ATOM     77  CB  ASP A   7      16.293  -1.777  12.285  1.00  0.00           C  
ATOM     78  CG  ASP A   7      17.203  -2.867  12.854  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      16.991  -3.253  13.992  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      18.096  -3.297  12.143  1.00  0.00           O  
ATOM     81  H   ASP A   7      13.957  -3.814  11.934  1.00  0.00           H  
ATOM     82  HA  ASP A   7      14.864  -2.550  13.676  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      16.339  -1.797  11.207  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      16.619  -0.815  12.641  1.00  0.00           H  
ATOM     85  N   ARG A   8      12.854  -0.636  12.593  1.00  0.00           N  
ATOM     86  CA  ARG A   8      12.089   0.641  12.740  1.00  0.00           C  
ATOM     87  C   ARG A   8      10.792   0.354  13.517  1.00  0.00           C  
ATOM     88  O   ARG A   8      10.361  -0.776  13.573  1.00  0.00           O  
ATOM     89  CB  ARG A   8      11.762   1.200  11.345  1.00  0.00           C  
ATOM     90  CG  ARG A   8      12.267   2.646  11.219  1.00  0.00           C  
ATOM     91  CD  ARG A   8      13.064   2.808   9.921  1.00  0.00           C  
ATOM     92  NE  ARG A   8      13.603   4.201   9.837  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      14.444   4.558   8.886  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      14.846   3.707   7.969  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      14.887   5.785   8.854  1.00  0.00           N  
ATOM     96  H   ARG A   8      12.400  -1.441  12.270  1.00  0.00           H  
ATOM     97  HA  ARG A   8      12.683   1.356  13.290  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      12.242   0.586  10.598  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      10.693   1.181  11.189  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      11.423   3.320  11.205  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      12.902   2.885  12.058  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      13.883   2.104   9.911  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      12.419   2.621   9.076  1.00  0.00           H  
ATOM    104  HE  ARG A   8      13.325   4.864  10.504  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      14.519   2.763   7.975  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      15.484   4.007   7.260  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      14.589   6.442   9.546  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      15.525   6.068   8.138  1.00  0.00           H  
ATOM    109  N   PRO A   9      10.205   1.377  14.106  1.00  0.00           N  
ATOM    110  CA  PRO A   9       8.941   1.245  14.909  1.00  0.00           C  
ATOM    111  C   PRO A   9       7.720   1.091  13.997  1.00  0.00           C  
ATOM    112  O   PRO A   9       7.488   1.893  13.114  1.00  0.00           O  
ATOM    113  CB  PRO A   9       8.873   2.549  15.691  1.00  0.00           C  
ATOM    114  CG  PRO A   9       9.683   3.573  14.922  1.00  0.00           C  
ATOM    115  CD  PRO A   9      10.689   2.806  14.064  1.00  0.00           C  
ATOM    116  HA  PRO A   9       9.012   0.414  15.590  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       7.846   2.875  15.774  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       9.298   2.414  16.673  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       9.029   4.159  14.291  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      10.210   4.218  15.608  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      10.683   3.181  13.052  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      11.678   2.873  14.489  1.00  0.00           H  
ATOM    123  N   CYS A  10       6.932   0.061  14.213  1.00  0.00           N  
ATOM    124  CA  CYS A  10       5.712  -0.160  13.371  1.00  0.00           C  
ATOM    125  C   CYS A  10       4.828   1.094  13.400  1.00  0.00           C  
ATOM    126  O   CYS A  10       5.077   2.016  14.155  1.00  0.00           O  
ATOM    127  CB  CYS A  10       4.922  -1.352  13.924  1.00  0.00           C  
ATOM    128  SG  CYS A  10       5.934  -2.851  13.823  1.00  0.00           S  
ATOM    129  H   CYS A  10       7.143  -0.568  14.931  1.00  0.00           H  
ATOM    130  HA  CYS A  10       6.010  -0.366  12.354  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       4.661  -1.164  14.955  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       4.021  -1.486  13.343  1.00  0.00           H  
ATOM    133  N   ALA A  11       3.807   1.138  12.581  1.00  0.00           N  
ATOM    134  CA  ALA A  11       2.915   2.337  12.558  1.00  0.00           C  
ATOM    135  C   ALA A  11       1.459   1.904  12.373  1.00  0.00           C  
ATOM    136  O   ALA A  11       1.176   0.825  11.891  1.00  0.00           O  
ATOM    137  CB  ALA A  11       3.324   3.251  11.401  1.00  0.00           C  
ATOM    138  H   ALA A  11       3.630   0.386  11.979  1.00  0.00           H  
ATOM    139  HA  ALA A  11       3.014   2.874  13.489  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       2.995   4.259  11.605  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       2.867   2.901  10.487  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       4.398   3.237  11.294  1.00  0.00           H  
ATOM    143  N   ALA A  12       0.532   2.748  12.760  1.00  0.00           N  
ATOM    144  CA  ALA A  12      -0.922   2.418  12.617  1.00  0.00           C  
ATOM    145  C   ALA A  12      -1.242   1.990  11.177  1.00  0.00           C  
ATOM    146  O   ALA A  12      -1.598   0.856  10.922  1.00  0.00           O  
ATOM    147  CB  ALA A  12      -1.757   3.649  12.975  1.00  0.00           C  
ATOM    148  H   ALA A  12       0.795   3.609  13.146  1.00  0.00           H  
ATOM    149  HA  ALA A  12      -1.171   1.612  13.291  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      -1.249   4.539  12.634  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      -1.886   3.697  14.047  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      -2.723   3.580  12.499  1.00  0.00           H  
ATOM    153  N   CYS A  13      -1.124   2.900  10.237  1.00  0.00           N  
ATOM    154  CA  CYS A  13      -1.427   2.572   8.804  1.00  0.00           C  
ATOM    155  C   CYS A  13      -0.683   1.302   8.374  1.00  0.00           C  
ATOM    156  O   CYS A  13      -1.252   0.407   7.780  1.00  0.00           O  
ATOM    157  CB  CYS A  13      -0.995   3.742   7.912  1.00  0.00           C  
ATOM    158  SG  CYS A  13       0.755   4.121   8.196  1.00  0.00           S  
ATOM    159  H   CYS A  13      -0.842   3.807  10.475  1.00  0.00           H  
ATOM    160  HA  CYS A  13      -2.489   2.415   8.693  1.00  0.00           H  
ATOM    161  HB2 CYS A  13      -1.140   3.475   6.876  1.00  0.00           H  
ATOM    162  HB3 CYS A  13      -1.593   4.610   8.145  1.00  0.00           H  
ATOM    163  N   CYS A  14       0.551   1.172   8.768  1.00  0.00           N  
ATOM    164  CA  CYS A  14       1.577   0.669   7.817  1.00  0.00           C  
ATOM    165  C   CYS A  14       2.312  -0.519   8.456  1.00  0.00           C  
ATOM    166  O   CYS A  14       2.883  -0.371   9.519  1.00  0.00           O  
ATOM    167  CB  CYS A  14       2.575   1.787   7.517  1.00  0.00           C  
ATOM    168  SG  CYS A  14       1.719   3.160   6.701  1.00  0.00           S  
ATOM    169  H   CYS A  14       0.838   1.612   9.594  1.00  0.00           H  
ATOM    170  HA  CYS A  14       1.100   0.362   6.906  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       3.012   2.132   8.439  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       3.352   1.411   6.868  1.00  0.00           H  
ATOM    173  N   PRO A  15       2.287  -1.673   7.812  1.00  0.00           N  
ATOM    174  CA  PRO A  15       2.957  -2.901   8.330  1.00  0.00           C  
ATOM    175  C   PRO A  15       4.436  -2.898   7.949  1.00  0.00           C  
ATOM    176  O   PRO A  15       4.881  -2.080   7.165  1.00  0.00           O  
ATOM    177  CB  PRO A  15       2.216  -4.035   7.638  1.00  0.00           C  
ATOM    178  CG  PRO A  15       1.618  -3.468   6.364  1.00  0.00           C  
ATOM    179  CD  PRO A  15       1.608  -1.942   6.492  1.00  0.00           C  
ATOM    180  HA  PRO A  15       2.836  -2.973   9.396  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       2.906  -4.833   7.401  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       1.428  -4.404   8.276  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       2.221  -3.763   5.516  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       0.609  -3.827   6.242  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       2.162  -1.493   5.678  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       0.596  -1.571   6.513  1.00  0.00           H  
ATOM    187  N   CYS A  16       5.198  -3.804   8.501  1.00  0.00           N  
ATOM    188  CA  CYS A  16       6.653  -3.858   8.177  1.00  0.00           C  
ATOM    189  C   CYS A  16       6.827  -4.264   6.709  1.00  0.00           C  
ATOM    190  O   CYS A  16       5.988  -4.930   6.133  1.00  0.00           O  
ATOM    191  CB  CYS A  16       7.356  -4.876   9.081  1.00  0.00           C  
ATOM    192  SG  CYS A  16       6.971  -4.531  10.820  1.00  0.00           S  
ATOM    193  H   CYS A  16       4.811  -4.448   9.130  1.00  0.00           H  
ATOM    194  HA  CYS A  16       7.089  -2.882   8.332  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       7.020  -5.869   8.831  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       8.423  -4.811   8.932  1.00  0.00           H  
ATOM    197  N   CYS A  17       7.914  -3.862   6.107  1.00  0.00           N  
ATOM    198  CA  CYS A  17       8.183  -4.202   4.678  1.00  0.00           C  
ATOM    199  C   CYS A  17       8.163  -5.729   4.493  1.00  0.00           C  
ATOM    200  O   CYS A  17       8.193  -6.449   5.468  1.00  0.00           O  
ATOM    201  CB  CYS A  17       9.555  -3.627   4.326  1.00  0.00           C  
ATOM    202  SG  CYS A  17       9.508  -1.824   4.519  1.00  0.00           S  
ATOM    203  H   CYS A  17       8.573  -3.335   6.604  1.00  0.00           H  
ATOM    204  HA  CYS A  17       7.433  -3.759   4.044  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      10.297  -4.040   4.991  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       9.811  -3.871   3.316  1.00  0.00           H  
ATOM    207  N   PRO A  18       8.118  -6.194   3.255  1.00  0.00           N  
ATOM    208  CA  PRO A  18       8.112  -7.664   2.942  1.00  0.00           C  
ATOM    209  C   PRO A  18       9.475  -8.267   3.287  1.00  0.00           C  
ATOM    210  O   PRO A  18      10.480  -7.960   2.676  1.00  0.00           O  
ATOM    211  CB  PRO A  18       7.821  -7.722   1.448  1.00  0.00           C  
ATOM    212  CG  PRO A  18       8.231  -6.385   0.874  1.00  0.00           C  
ATOM    213  CD  PRO A  18       8.065  -5.361   1.995  1.00  0.00           C  
ATOM    214  HA  PRO A  18       7.329  -8.163   3.492  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       8.395  -8.516   0.991  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       6.767  -7.883   1.281  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       9.262  -6.423   0.551  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       7.591  -6.124   0.046  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       8.866  -4.645   1.966  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       7.110  -4.866   1.920  1.00  0.00           H  
ATOM    221  N   GLY A  19       9.507  -9.099   4.293  1.00  0.00           N  
ATOM    222  CA  GLY A  19      10.790  -9.715   4.741  1.00  0.00           C  
ATOM    223  C   GLY A  19      10.930  -9.434   6.235  1.00  0.00           C  
ATOM    224  O   GLY A  19      11.347 -10.272   7.010  1.00  0.00           O  
ATOM    225  H   GLY A  19       8.680  -9.302   4.777  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      10.765 -10.781   4.565  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      11.618  -9.272   4.211  1.00  0.00           H  
ATOM    228  N   THR A  20      10.545  -8.253   6.633  1.00  0.00           N  
ATOM    229  CA  THR A  20      10.600  -7.864   8.069  1.00  0.00           C  
ATOM    230  C   THR A  20       9.203  -8.047   8.660  1.00  0.00           C  
ATOM    231  O   THR A  20       8.218  -8.018   7.945  1.00  0.00           O  
ATOM    232  CB  THR A  20      11.010  -6.390   8.179  1.00  0.00           C  
ATOM    233  OG1 THR A  20      10.015  -5.571   7.566  1.00  0.00           O  
ATOM    234  CG2 THR A  20      12.347  -6.180   7.469  1.00  0.00           C  
ATOM    235  H   THR A  20      10.200  -7.619   5.978  1.00  0.00           H  
ATOM    236  HA  THR A  20      11.310  -8.488   8.597  1.00  0.00           H  
ATOM    237  HB  THR A  20      11.111  -6.118   9.219  1.00  0.00           H  
ATOM    238  HG1 THR A  20      10.038  -5.733   6.621  1.00  0.00           H  
ATOM    239 HG21 THR A  20      13.154  -6.448   8.134  1.00  0.00           H  
ATOM    240 HG22 THR A  20      12.444  -5.143   7.184  1.00  0.00           H  
ATOM    241 HG23 THR A  20      12.387  -6.800   6.586  1.00  0.00           H  
ATOM    242  N   SER A  21       9.103  -8.251   9.949  1.00  0.00           N  
ATOM    243  CA  SER A  21       7.751  -8.456  10.564  1.00  0.00           C  
ATOM    244  C   SER A  21       7.590  -7.593  11.820  1.00  0.00           C  
ATOM    245  O   SER A  21       8.546  -7.297  12.509  1.00  0.00           O  
ATOM    246  CB  SER A  21       7.571  -9.932  10.934  1.00  0.00           C  
ATOM    247  OG  SER A  21       8.520 -10.725  10.229  1.00  0.00           O  
ATOM    248  H   SER A  21       9.909  -8.283  10.500  1.00  0.00           H  
ATOM    249  HA  SER A  21       6.993  -8.178   9.848  1.00  0.00           H  
ATOM    250  HB2 SER A  21       7.717 -10.063  11.992  1.00  0.00           H  
ATOM    251  HB3 SER A  21       6.569 -10.242  10.674  1.00  0.00           H  
ATOM    252  HG  SER A  21       9.293 -10.829  10.788  1.00  0.00           H  
ATOM    253  N   CYS A  22       6.376  -7.199  12.125  1.00  0.00           N  
ATOM    254  CA  CYS A  22       6.135  -6.366  13.337  1.00  0.00           C  
ATOM    255  C   CYS A  22       6.059  -7.272  14.559  1.00  0.00           C  
ATOM    256  O   CYS A  22       5.376  -8.279  14.564  1.00  0.00           O  
ATOM    257  CB  CYS A  22       4.821  -5.598  13.193  1.00  0.00           C  
ATOM    258  SG  CYS A  22       4.718  -4.327  14.480  1.00  0.00           S  
ATOM    259  H   CYS A  22       5.624  -7.460  11.559  1.00  0.00           H  
ATOM    260  HA  CYS A  22       6.949  -5.667  13.459  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       4.788  -5.130  12.227  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       3.991  -6.280  13.293  1.00  0.00           H  
ATOM    263  N   LYS A  23       6.763  -6.913  15.588  1.00  0.00           N  
ATOM    264  CA  LYS A  23       6.763  -7.730  16.835  1.00  0.00           C  
ATOM    265  C   LYS A  23       6.780  -6.805  18.052  1.00  0.00           C  
ATOM    266  O   LYS A  23       7.650  -5.966  18.188  1.00  0.00           O  
ATOM    267  CB  LYS A  23       7.999  -8.636  16.856  1.00  0.00           C  
ATOM    268  CG  LYS A  23       9.265  -7.803  16.625  1.00  0.00           C  
ATOM    269  CD  LYS A  23      10.355  -8.691  16.019  1.00  0.00           C  
ATOM    270  CE  LYS A  23      10.234  -8.687  14.492  1.00  0.00           C  
ATOM    271  NZ  LYS A  23       9.125  -9.592  14.074  1.00  0.00           N  
ATOM    272  H   LYS A  23       7.290  -6.098  15.538  1.00  0.00           H  
ATOM    273  HA  LYS A  23       5.871  -8.340  16.862  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       8.065  -9.129  17.816  1.00  0.00           H  
ATOM    275  HB3 LYS A  23       7.913  -9.378  16.077  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       9.047  -6.990  15.948  1.00  0.00           H  
ATOM    277  HG3 LYS A  23       9.611  -7.405  17.566  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      11.326  -8.311  16.305  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      10.242  -9.700  16.385  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      10.029  -7.683  14.148  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      11.161  -9.032  14.057  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23       9.335  -9.983  13.134  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23       8.235  -9.054  14.036  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23       9.033 -10.371  14.756  1.00  0.00           H  
ATOM    285  N   ALA A  24       5.829  -6.953  18.938  1.00  0.00           N  
ATOM    286  CA  ALA A  24       5.789  -6.086  20.152  1.00  0.00           C  
ATOM    287  C   ALA A  24       6.947  -6.460  21.078  1.00  0.00           C  
ATOM    288  O   ALA A  24       7.551  -7.507  20.935  1.00  0.00           O  
ATOM    289  CB  ALA A  24       4.461  -6.290  20.883  1.00  0.00           C  
ATOM    290  H   ALA A  24       5.141  -7.639  18.806  1.00  0.00           H  
ATOM    291  HA  ALA A  24       5.885  -5.051  19.859  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       4.614  -6.176  21.946  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       4.085  -7.282  20.678  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       3.745  -5.557  20.542  1.00  0.00           H  
ATOM    295  N   GLU A  25       7.261  -5.612  22.025  1.00  0.00           N  
ATOM    296  CA  GLU A  25       8.372  -5.904  22.958  1.00  0.00           C  
ATOM    297  C   GLU A  25       7.881  -5.740  24.397  1.00  0.00           C  
ATOM    298  O   GLU A  25       6.744  -5.382  24.644  1.00  0.00           O  
ATOM    299  CB  GLU A  25       9.527  -4.932  22.690  1.00  0.00           C  
ATOM    300  CG  GLU A  25      10.645  -5.652  21.931  1.00  0.00           C  
ATOM    301  CD  GLU A  25      11.267  -6.722  22.829  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      11.849  -6.357  23.837  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      11.151  -7.890  22.494  1.00  0.00           O  
ATOM    304  H   GLU A  25       6.768  -4.784  22.121  1.00  0.00           H  
ATOM    305  HA  GLU A  25       8.703  -6.913  22.804  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       9.167  -4.104  22.098  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       9.913  -4.562  23.627  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      10.237  -6.117  21.045  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      11.404  -4.938  21.646  1.00  0.00           H  
ATOM    310  N   SER A  26       8.739  -6.001  25.342  1.00  0.00           N  
ATOM    311  CA  SER A  26       8.354  -5.871  26.777  1.00  0.00           C  
ATOM    312  C   SER A  26       8.200  -4.390  27.132  1.00  0.00           C  
ATOM    313  O   SER A  26       7.369  -4.020  27.938  1.00  0.00           O  
ATOM    314  CB  SER A  26       9.440  -6.505  27.652  1.00  0.00           C  
ATOM    315  OG  SER A  26       8.832  -7.383  28.590  1.00  0.00           O  
ATOM    316  H   SER A  26       9.643  -6.283  25.103  1.00  0.00           H  
ATOM    317  HA  SER A  26       7.416  -6.380  26.944  1.00  0.00           H  
ATOM    318  HB2 SER A  26      10.120  -7.065  27.033  1.00  0.00           H  
ATOM    319  HB3 SER A  26       9.988  -5.729  28.173  1.00  0.00           H  
ATOM    320  HG  SER A  26       8.877  -8.274  28.235  1.00  0.00           H  
ATOM    321  N   ASN A  27       8.996  -3.542  26.530  1.00  0.00           N  
ATOM    322  CA  ASN A  27       8.907  -2.078  26.824  1.00  0.00           C  
ATOM    323  C   ASN A  27       7.495  -1.554  26.534  1.00  0.00           C  
ATOM    324  O   ASN A  27       7.100  -0.516  27.033  1.00  0.00           O  
ATOM    325  CB  ASN A  27       9.928  -1.316  25.971  1.00  0.00           C  
ATOM    326  CG  ASN A  27       9.838  -1.768  24.511  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       8.808  -1.635  23.884  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      10.883  -2.302  23.940  1.00  0.00           N  
ATOM    329  H   ASN A  27       9.655  -3.867  25.883  1.00  0.00           H  
ATOM    330  HA  ASN A  27       9.126  -1.920  27.863  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       9.724  -0.258  26.031  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      10.923  -1.510  26.344  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      11.716  -2.410  24.446  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      10.836  -2.595  23.006  1.00  0.00           H  
ATOM    335  N   GLY A  28       6.732  -2.263  25.743  1.00  0.00           N  
ATOM    336  CA  GLY A  28       5.342  -1.809  25.430  1.00  0.00           C  
ATOM    337  C   GLY A  28       5.253  -1.312  23.983  1.00  0.00           C  
ATOM    338  O   GLY A  28       4.179  -1.239  23.415  1.00  0.00           O  
ATOM    339  H   GLY A  28       7.071  -3.090  25.363  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       4.660  -2.635  25.566  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       5.070  -1.007  26.098  1.00  0.00           H  
ATOM    342  N   VAL A  29       6.366  -0.966  23.383  1.00  0.00           N  
ATOM    343  CA  VAL A  29       6.339  -0.471  21.975  1.00  0.00           C  
ATOM    344  C   VAL A  29       6.721  -1.603  21.028  1.00  0.00           C  
ATOM    345  O   VAL A  29       7.465  -2.498  21.383  1.00  0.00           O  
ATOM    346  CB  VAL A  29       7.327   0.687  21.821  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       7.205   1.285  20.418  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       7.013   1.766  22.861  1.00  0.00           C  
ATOM    349  H   VAL A  29       7.219  -1.029  23.859  1.00  0.00           H  
ATOM    350  HA  VAL A  29       5.346  -0.132  21.731  1.00  0.00           H  
ATOM    351  HB  VAL A  29       8.333   0.322  21.971  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       7.546   2.309  20.432  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       6.172   1.254  20.102  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       7.809   0.713  19.730  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       5.998   2.109  22.728  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       7.693   2.596  22.735  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       7.127   1.354  23.853  1.00  0.00           H  
ATOM    358  N   SER A  30       6.204  -1.571  19.828  1.00  0.00           N  
ATOM    359  CA  SER A  30       6.518  -2.645  18.849  1.00  0.00           C  
ATOM    360  C   SER A  30       7.408  -2.093  17.733  1.00  0.00           C  
ATOM    361  O   SER A  30       7.247  -0.968  17.299  1.00  0.00           O  
ATOM    362  CB  SER A  30       5.219  -3.175  18.245  1.00  0.00           C  
ATOM    363  OG  SER A  30       4.329  -3.542  19.290  1.00  0.00           O  
ATOM    364  H   SER A  30       5.602  -0.840  19.575  1.00  0.00           H  
ATOM    365  HA  SER A  30       7.028  -3.444  19.358  1.00  0.00           H  
ATOM    366  HB2 SER A  30       4.763  -2.408  17.644  1.00  0.00           H  
ATOM    367  HB3 SER A  30       5.436  -4.034  17.623  1.00  0.00           H  
ATOM    368  HG  SER A  30       3.535  -3.010  19.204  1.00  0.00           H  
ATOM    369  N   TYR A  31       8.340  -2.883  17.264  1.00  0.00           N  
ATOM    370  CA  TYR A  31       9.244  -2.432  16.171  1.00  0.00           C  
ATOM    371  C   TYR A  31       9.390  -3.559  15.153  1.00  0.00           C  
ATOM    372  O   TYR A  31       9.196  -4.716  15.469  1.00  0.00           O  
ATOM    373  CB  TYR A  31      10.624  -2.117  16.740  1.00  0.00           C  
ATOM    374  CG  TYR A  31      10.522  -1.036  17.790  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      10.192  -1.371  19.108  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      10.768   0.298  17.446  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      10.107  -0.370  20.083  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      10.681   1.299  18.421  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      10.351   0.965  19.740  1.00  0.00           C  
ATOM    380  OH  TYR A  31      10.269   1.952  20.701  1.00  0.00           O  
ATOM    381  H   TYR A  31       8.445  -3.778  17.628  1.00  0.00           H  
ATOM    382  HA  TYR A  31       8.834  -1.556  15.694  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      11.038  -3.009  17.180  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      11.267  -1.785  15.944  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      10.002  -2.400  19.373  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      11.022   0.556  16.429  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       9.852  -0.628  21.101  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      10.869   2.329  18.156  1.00  0.00           H  
ATOM    389  HH  TYR A  31       9.510   1.763  21.256  1.00  0.00           H  
ATOM    390  N   CYS A  32       9.760  -3.233  13.944  1.00  0.00           N  
ATOM    391  CA  CYS A  32       9.948  -4.287  12.911  1.00  0.00           C  
ATOM    392  C   CYS A  32      11.351  -4.855  13.061  1.00  0.00           C  
ATOM    393  O   CYS A  32      12.244  -4.193  13.551  1.00  0.00           O  
ATOM    394  CB  CYS A  32       9.798  -3.700  11.508  1.00  0.00           C  
ATOM    395  SG  CYS A  32       8.155  -2.969  11.310  1.00  0.00           S  
ATOM    396  H   CYS A  32       9.938  -2.296  13.725  1.00  0.00           H  
ATOM    397  HA  CYS A  32       9.225  -5.069  13.052  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      10.546  -2.946  11.360  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       9.932  -4.484  10.777  1.00  0.00           H  
ATOM    400  N   ARG A  33      11.548  -6.067  12.638  1.00  0.00           N  
ATOM    401  CA  ARG A  33      12.885  -6.696  12.726  1.00  0.00           C  
ATOM    402  C   ARG A  33      12.987  -7.703  11.588  1.00  0.00           C  
ATOM    403  O   ARG A  33      12.094  -8.504  11.381  1.00  0.00           O  
ATOM    404  CB  ARG A  33      13.039  -7.400  14.079  1.00  0.00           C  
ATOM    405  CG  ARG A  33      14.314  -6.913  14.765  1.00  0.00           C  
ATOM    406  CD  ARG A  33      14.106  -5.486  15.283  1.00  0.00           C  
ATOM    407  NE  ARG A  33      14.704  -5.359  16.648  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      14.196  -5.997  17.684  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      13.143  -6.774  17.566  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      14.753  -5.853  18.855  1.00  0.00           N  
ATOM    411  H   ARG A  33      10.813  -6.567  12.245  1.00  0.00           H  
ATOM    412  HA  ARG A  33      13.649  -5.935  12.613  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      12.187  -7.168  14.702  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      13.097  -8.468  13.932  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      14.548  -7.567  15.591  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      15.126  -6.920  14.055  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      14.583  -4.785  14.614  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      13.050  -5.272  15.332  1.00  0.00           H  
ATOM    419  HE  ARG A  33      15.490  -4.788  16.775  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      12.702  -6.898  16.678  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      12.781  -7.244  18.370  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      15.555  -5.264  18.959  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      14.377  -6.330  19.650  1.00  0.00           H  
ATOM    424  N   LYS A  34      14.050  -7.662  10.834  1.00  0.00           N  
ATOM    425  CA  LYS A  34      14.196  -8.607   9.689  1.00  0.00           C  
ATOM    426  C   LYS A  34      14.089 -10.053  10.185  1.00  0.00           C  
ATOM    427  O   LYS A  34      14.512 -10.380  11.277  1.00  0.00           O  
ATOM    428  CB  LYS A  34      15.555  -8.381   9.024  1.00  0.00           C  
ATOM    429  CG  LYS A  34      15.661  -9.221   7.747  1.00  0.00           C  
ATOM    430  CD  LYS A  34      15.451  -8.330   6.520  1.00  0.00           C  
ATOM    431  CE  LYS A  34      15.550  -9.178   5.251  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      16.032  -8.332   4.123  1.00  0.00           N  
ATOM    433  H   LYS A  34      14.749  -6.999  11.012  1.00  0.00           H  
ATOM    434  HA  LYS A  34      13.403  -8.418   8.976  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      15.664  -7.334   8.779  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      16.340  -8.671   9.706  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      16.640  -9.671   7.701  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      14.911  -9.996   7.758  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      14.475  -7.870   6.572  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      16.210  -7.563   6.498  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      16.243  -9.990   5.414  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      14.576  -9.579   5.009  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      16.483  -8.933   3.406  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      16.722  -7.640   4.481  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      15.227  -7.831   3.696  1.00  0.00           H  
ATOM    446  N   ASP A  35      13.512 -10.912   9.385  1.00  0.00           N  
ATOM    447  CA  ASP A  35      13.353 -12.338   9.789  1.00  0.00           C  
ATOM    448  C   ASP A  35      14.728 -12.967  10.034  1.00  0.00           C  
ATOM    449  O   ASP A  35      15.750 -12.376   9.742  1.00  0.00           O  
ATOM    450  CB  ASP A  35      12.635 -13.104   8.676  1.00  0.00           C  
ATOM    451  CG  ASP A  35      11.125 -12.896   8.804  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      10.638 -12.911   9.922  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      10.482 -12.724   7.782  1.00  0.00           O  
ATOM    454  H   ASP A  35      13.179 -10.614   8.519  1.00  0.00           H  
ATOM    455  HA  ASP A  35      12.766 -12.387  10.694  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      12.970 -12.740   7.715  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      12.859 -14.157   8.761  1.00  0.00           H  
ATOM    458  N   GLU A  36      14.754 -14.162  10.567  1.00  0.00           N  
ATOM    459  CA  GLU A  36      16.055 -14.841  10.835  1.00  0.00           C  
ATOM    460  C   GLU A  36      15.848 -16.365  10.827  1.00  0.00           C  
ATOM    461  O   GLU A  36      15.665 -16.960  11.871  1.00  0.00           O  
ATOM    462  CB  GLU A  36      16.586 -14.403  12.203  1.00  0.00           C  
ATOM    463  CG  GLU A  36      17.260 -13.035  12.076  1.00  0.00           C  
ATOM    464  CD  GLU A  36      18.435 -12.951  13.051  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      18.207 -12.590  14.194  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      19.544 -13.250  12.638  1.00  0.00           O  
ATOM    467  H   GLU A  36      13.914 -14.614  10.791  1.00  0.00           H  
ATOM    468  HA  GLU A  36      16.767 -14.570  10.069  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      15.766 -14.338  12.903  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      17.307 -15.125  12.557  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      17.619 -12.903  11.065  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      16.546 -12.259  12.309  1.00  0.00           H  
ATOM    473  N   PRO A  37      15.879 -16.961   9.650  1.00  0.00           N  
ATOM    474  CA  PRO A  37      15.694 -18.435   9.467  1.00  0.00           C  
ATOM    475  C   PRO A  37      17.030 -19.166   9.622  1.00  0.00           C  
ATOM    476  O   PRO A  37      17.929 -18.597  10.220  1.00  0.00           O  
ATOM    477  CB  PRO A  37      15.176 -18.546   8.039  1.00  0.00           C  
ATOM    478  CG  PRO A  37      15.645 -17.309   7.290  1.00  0.00           C  
ATOM    479  CD  PRO A  37      16.101 -16.277   8.326  1.00  0.00           C  
ATOM    480  OXT PRO A  37      17.131 -20.283   9.142  1.00  0.00           O  
ATOM    481  HA  PRO A  37      14.963 -18.819  10.159  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      15.576 -19.436   7.573  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      14.098 -18.583   8.040  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      16.469 -17.567   6.639  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      14.832 -16.902   6.709  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      17.148 -16.041   8.187  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      15.498 -15.385   8.264  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      18
ATOM      1  N   ALA A   1       0.110  -0.858   0.085  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.914   0.341  -0.284  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.135   1.608   0.076  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.979   1.809  -0.371  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.194   0.324  -1.788  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.559  -1.711  -0.305  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.851  -0.763  -0.302  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.061  -0.938   1.120  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.849   0.328   0.257  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.268   0.187  -2.325  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.868  -0.488  -2.019  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.645   1.261  -2.081  1.00  0.00           H  
ATOM     13  N   ILE A   2       0.715   2.462   0.881  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.018   3.720   1.278  1.00  0.00           C  
ATOM     15  C   ILE A   2       0.042   4.707   0.108  1.00  0.00           C  
ATOM     16  O   ILE A   2       1.039   4.848  -0.575  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.732   4.341   2.482  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       0.811   3.314   3.615  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.043   5.569   2.964  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       1.949   3.690   4.566  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.613   2.273   1.226  1.00  0.00           H  
ATOM     22  HA  ILE A   2      -1.006   3.498   1.541  1.00  0.00           H  
ATOM     23  HB  ILE A   2       1.729   4.638   2.192  1.00  0.00           H  
ATOM     24 HG12 ILE A   2      -0.124   3.304   4.157  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       0.999   2.335   3.202  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.154   5.730   4.014  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -1.100   5.408   2.817  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       0.271   6.436   2.402  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.780   4.080   3.997  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.266   2.814   5.112  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       1.604   4.441   5.261  1.00  0.00           H  
ATOM     32  N   CYS A   3      -1.050   5.391  -0.123  1.00  0.00           N  
ATOM     33  CA  CYS A   3      -1.103   6.370  -1.241  1.00  0.00           C  
ATOM     34  C   CYS A   3      -1.299   7.779  -0.681  1.00  0.00           C  
ATOM     35  O   CYS A   3      -1.387   7.975   0.517  1.00  0.00           O  
ATOM     36  CB  CYS A   3      -2.268   6.025  -2.169  1.00  0.00           C  
ATOM     37  SG  CYS A   3      -3.816   5.923  -1.229  1.00  0.00           S  
ATOM     38  H   CYS A   3      -1.837   5.259   0.440  1.00  0.00           H  
ATOM     39  HA  CYS A   3      -0.178   6.332  -1.797  1.00  0.00           H  
ATOM     40  HB2 CYS A   3      -2.359   6.790  -2.917  1.00  0.00           H  
ATOM     41  HB3 CYS A   3      -2.076   5.077  -2.649  1.00  0.00           H  
ATOM     42  N   THR A   4      -1.370   8.759  -1.543  1.00  0.00           N  
ATOM     43  CA  THR A   4      -1.563  10.162  -1.079  1.00  0.00           C  
ATOM     44  C   THR A   4      -3.061  10.479  -1.035  1.00  0.00           C  
ATOM     45  O   THR A   4      -3.644  10.613   0.025  1.00  0.00           O  
ATOM     46  CB  THR A   4      -0.852  11.117  -2.045  1.00  0.00           C  
ATOM     47  OG1 THR A   4       0.519  10.756  -2.137  1.00  0.00           O  
ATOM     48  CG2 THR A   4      -0.968  12.553  -1.532  1.00  0.00           C  
ATOM     49  H   THR A   4      -1.297   8.569  -2.502  1.00  0.00           H  
ATOM     50  HA  THR A   4      -1.143  10.274  -0.089  1.00  0.00           H  
ATOM     51  HB  THR A   4      -1.307  11.049  -3.022  1.00  0.00           H  
ATOM     52  HG1 THR A   4       0.854  11.075  -2.979  1.00  0.00           H  
ATOM     53 HG21 THR A   4      -1.958  12.714  -1.133  1.00  0.00           H  
ATOM     54 HG22 THR A   4      -0.792  13.242  -2.345  1.00  0.00           H  
ATOM     55 HG23 THR A   4      -0.235  12.718  -0.756  1.00  0.00           H  
ATOM     56  N   GLY A   5      -3.686  10.598  -2.179  1.00  0.00           N  
ATOM     57  CA  GLY A   5      -5.144  10.904  -2.218  1.00  0.00           C  
ATOM     58  C   GLY A   5      -5.399  12.026  -3.219  1.00  0.00           C  
ATOM     59  O   GLY A   5      -4.611  12.943  -3.355  1.00  0.00           O  
ATOM     60  H   GLY A   5      -3.195  10.486  -3.015  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      -5.691  10.021  -2.519  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      -5.473  11.216  -1.241  1.00  0.00           H  
ATOM     63  N   ALA A   6      -6.499  11.961  -3.924  1.00  0.00           N  
ATOM     64  CA  ALA A   6      -6.826  13.023  -4.927  1.00  0.00           C  
ATOM     65  C   ALA A   6      -6.738  14.409  -4.282  1.00  0.00           C  
ATOM     66  O   ALA A   6      -6.691  14.547  -3.075  1.00  0.00           O  
ATOM     67  CB  ALA A   6      -8.239  12.805  -5.478  1.00  0.00           C  
ATOM     68  H   ALA A   6      -7.114  11.211  -3.792  1.00  0.00           H  
ATOM     69  HA  ALA A   6      -6.118  12.970  -5.741  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      -8.196  12.741  -6.556  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      -8.876  13.632  -5.194  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      -8.643  11.888  -5.080  1.00  0.00           H  
ATOM     73  N   ASP A   7      -6.732  15.430  -5.091  1.00  0.00           N  
ATOM     74  CA  ASP A   7      -6.665  16.829  -4.571  1.00  0.00           C  
ATOM     75  C   ASP A   7      -5.525  16.994  -3.549  1.00  0.00           C  
ATOM     76  O   ASP A   7      -5.566  17.872  -2.707  1.00  0.00           O  
ATOM     77  CB  ASP A   7      -7.997  17.173  -3.906  1.00  0.00           C  
ATOM     78  CG  ASP A   7      -8.941  17.788  -4.940  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      -8.790  18.965  -5.226  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      -9.801  17.073  -5.428  1.00  0.00           O  
ATOM     81  H   ASP A   7      -6.787  15.275  -6.054  1.00  0.00           H  
ATOM     82  HA  ASP A   7      -6.501  17.501  -5.399  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      -8.438  16.273  -3.507  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      -7.831  17.876  -3.108  1.00  0.00           H  
ATOM     85  N   ARG A   8      -4.510  16.166  -3.620  1.00  0.00           N  
ATOM     86  CA  ARG A   8      -3.369  16.286  -2.658  1.00  0.00           C  
ATOM     87  C   ARG A   8      -2.047  16.246  -3.442  1.00  0.00           C  
ATOM     88  O   ARG A   8      -2.023  15.785  -4.559  1.00  0.00           O  
ATOM     89  CB  ARG A   8      -3.420  15.125  -1.650  1.00  0.00           C  
ATOM     90  CG  ARG A   8      -3.497  15.675  -0.218  1.00  0.00           C  
ATOM     91  CD  ARG A   8      -2.557  14.889   0.703  1.00  0.00           C  
ATOM     92  NE  ARG A   8      -3.366  14.031   1.623  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      -2.816  13.422   2.656  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      -1.535  13.537   2.921  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      -3.564  12.687   3.433  1.00  0.00           N  
ATOM     96  H   ARG A   8      -4.493  15.470  -4.310  1.00  0.00           H  
ATOM     97  HA  ARG A   8      -3.441  17.227  -2.132  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      -4.294  14.525  -1.846  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      -2.535  14.515  -1.754  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      -3.210  16.716  -0.217  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      -4.510  15.583   0.144  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      -1.902  14.266   0.112  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      -1.966  15.580   1.286  1.00  0.00           H  
ATOM    104  HE  ARG A   8      -4.325  13.920   1.457  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      -0.945  14.094   2.339  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      -1.147  13.063   3.712  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      -4.541  12.590   3.243  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      -3.160  12.219   4.220  1.00  0.00           H  
ATOM    109  N   PRO A   9      -0.980  16.735  -2.843  1.00  0.00           N  
ATOM    110  CA  PRO A   9       0.377  16.774  -3.488  1.00  0.00           C  
ATOM    111  C   PRO A   9       1.038  15.390  -3.479  1.00  0.00           C  
ATOM    112  O   PRO A   9       1.125  14.741  -2.454  1.00  0.00           O  
ATOM    113  CB  PRO A   9       1.158  17.752  -2.622  1.00  0.00           C  
ATOM    114  CG  PRO A   9       0.496  17.767  -1.259  1.00  0.00           C  
ATOM    115  CD  PRO A   9      -0.952  17.315  -1.450  1.00  0.00           C  
ATOM    116  HA  PRO A   9       0.305  17.151  -4.495  1.00  0.00           H  
ATOM    117  HB2 PRO A   9       2.185  17.426  -2.533  1.00  0.00           H  
ATOM    118  HB3 PRO A   9       1.120  18.740  -3.055  1.00  0.00           H  
ATOM    119  HG2 PRO A   9       1.012  17.088  -0.594  1.00  0.00           H  
ATOM    120  HG3 PRO A   9       0.513  18.766  -0.852  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      -1.215  16.564  -0.718  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      -1.622  18.157  -1.388  1.00  0.00           H  
ATOM    123  N   CYS A  10       1.514  14.941  -4.619  1.00  0.00           N  
ATOM    124  CA  CYS A  10       2.184  13.605  -4.692  1.00  0.00           C  
ATOM    125  C   CYS A  10       3.390  13.589  -3.747  1.00  0.00           C  
ATOM    126  O   CYS A  10       3.736  14.597  -3.159  1.00  0.00           O  
ATOM    127  CB  CYS A  10       2.659  13.345  -6.127  1.00  0.00           C  
ATOM    128  SG  CYS A  10       1.226  13.094  -7.208  1.00  0.00           S  
ATOM    129  H   CYS A  10       1.434  15.485  -5.425  1.00  0.00           H  
ATOM    130  HA  CYS A  10       1.488  12.834  -4.397  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       3.227  14.194  -6.476  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       3.282  12.464  -6.145  1.00  0.00           H  
ATOM    133  N   ALA A  11       4.027  12.455  -3.595  1.00  0.00           N  
ATOM    134  CA  ALA A  11       5.208  12.376  -2.683  1.00  0.00           C  
ATOM    135  C   ALA A  11       6.204  11.336  -3.204  1.00  0.00           C  
ATOM    136  O   ALA A  11       5.865  10.475  -3.993  1.00  0.00           O  
ATOM    137  CB  ALA A  11       4.742  11.974  -1.283  1.00  0.00           C  
ATOM    138  H   ALA A  11       3.725  11.658  -4.077  1.00  0.00           H  
ATOM    139  HA  ALA A  11       5.690  13.341  -2.637  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       3.842  12.516  -1.034  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       5.514  12.211  -0.565  1.00  0.00           H  
ATOM    142  HB3 ALA A  11       4.543  10.913  -1.260  1.00  0.00           H  
ATOM    143  N   ALA A  12       7.437  11.416  -2.763  1.00  0.00           N  
ATOM    144  CA  ALA A  12       8.483  10.442  -3.210  1.00  0.00           C  
ATOM    145  C   ALA A  12       8.000   8.999  -3.007  1.00  0.00           C  
ATOM    146  O   ALA A  12       7.772   8.271  -3.954  1.00  0.00           O  
ATOM    147  CB  ALA A  12       9.761  10.664  -2.398  1.00  0.00           C  
ATOM    148  H   ALA A  12       7.676  12.123  -2.128  1.00  0.00           H  
ATOM    149  HA  ALA A  12       8.695  10.602  -4.257  1.00  0.00           H  
ATOM    150  HB1 ALA A  12      10.486   9.906  -2.653  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       9.532  10.605  -1.344  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      10.166  11.640  -2.624  1.00  0.00           H  
ATOM    153  N   CYS A  13       7.849   8.583  -1.770  1.00  0.00           N  
ATOM    154  CA  CYS A  13       7.388   7.185  -1.476  1.00  0.00           C  
ATOM    155  C   CYS A  13       6.124   6.857  -2.277  1.00  0.00           C  
ATOM    156  O   CYS A  13       5.908   5.732  -2.682  1.00  0.00           O  
ATOM    157  CB  CYS A  13       7.086   7.053   0.022  1.00  0.00           C  
ATOM    158  SG  CYS A  13       5.898   8.327   0.526  1.00  0.00           S  
ATOM    159  H   CYS A  13       8.046   9.192  -1.028  1.00  0.00           H  
ATOM    160  HA  CYS A  13       8.168   6.488  -1.743  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       6.668   6.076   0.219  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       8.000   7.172   0.584  1.00  0.00           H  
ATOM    163  N   CYS A  14       5.223   7.792  -2.367  1.00  0.00           N  
ATOM    164  CA  CYS A  14       3.786   7.444  -2.214  1.00  0.00           C  
ATOM    165  C   CYS A  14       3.009   7.980  -3.425  1.00  0.00           C  
ATOM    166  O   CYS A  14       2.888   9.179  -3.579  1.00  0.00           O  
ATOM    167  CB  CYS A  14       3.250   8.084  -0.935  1.00  0.00           C  
ATOM    168  SG  CYS A  14       4.110   7.383   0.498  1.00  0.00           S  
ATOM    169  H   CYS A  14       5.498   8.729  -2.305  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.679   6.378  -2.151  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       3.418   9.148  -0.970  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       2.191   7.889  -0.850  1.00  0.00           H  
ATOM    173  N   PRO A  15       2.504   7.094  -4.266  1.00  0.00           N  
ATOM    174  CA  PRO A  15       1.736   7.488  -5.483  1.00  0.00           C  
ATOM    175  C   PRO A  15       0.289   7.811  -5.117  1.00  0.00           C  
ATOM    176  O   PRO A  15      -0.149   7.562  -4.009  1.00  0.00           O  
ATOM    177  CB  PRO A  15       1.816   6.260  -6.377  1.00  0.00           C  
ATOM    178  CG  PRO A  15       2.060   5.066  -5.475  1.00  0.00           C  
ATOM    179  CD  PRO A  15       2.604   5.592  -4.145  1.00  0.00           C  
ATOM    180  HA  PRO A  15       2.205   8.328  -5.964  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       0.886   6.135  -6.914  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       2.634   6.362  -7.073  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       1.132   4.537  -5.312  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       2.785   4.407  -5.927  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       1.998   5.234  -3.323  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       3.634   5.300  -4.015  1.00  0.00           H  
ATOM    187  N   CYS A  16      -0.451   8.369  -6.037  1.00  0.00           N  
ATOM    188  CA  CYS A  16      -1.871   8.719  -5.746  1.00  0.00           C  
ATOM    189  C   CYS A  16      -2.669   7.432  -5.510  1.00  0.00           C  
ATOM    190  O   CYS A  16      -2.363   6.388  -6.052  1.00  0.00           O  
ATOM    191  CB  CYS A  16      -2.476   9.498  -6.920  1.00  0.00           C  
ATOM    192  SG  CYS A  16      -1.403  10.892  -7.359  1.00  0.00           S  
ATOM    193  H   CYS A  16      -0.069   8.561  -6.919  1.00  0.00           H  
ATOM    194  HA  CYS A  16      -1.910   9.329  -4.856  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      -2.577   8.844  -7.769  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      -3.448   9.871  -6.638  1.00  0.00           H  
ATOM    197  N   CYS A  17      -3.691   7.510  -4.702  1.00  0.00           N  
ATOM    198  CA  CYS A  17      -4.539   6.318  -4.401  1.00  0.00           C  
ATOM    199  C   CYS A  17      -5.103   5.739  -5.709  1.00  0.00           C  
ATOM    200  O   CYS A  17      -5.027   6.389  -6.729  1.00  0.00           O  
ATOM    201  CB  CYS A  17      -5.669   6.788  -3.482  1.00  0.00           C  
ATOM    202  SG  CYS A  17      -4.952   7.436  -1.947  1.00  0.00           S  
ATOM    203  H   CYS A  17      -3.915   8.371  -4.291  1.00  0.00           H  
ATOM    204  HA  CYS A  17      -3.955   5.565  -3.899  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      -6.228   7.569  -3.973  1.00  0.00           H  
ATOM    206  HB3 CYS A  17      -6.323   5.973  -3.254  1.00  0.00           H  
ATOM    207  N   PRO A  18      -5.660   4.541  -5.660  1.00  0.00           N  
ATOM    208  CA  PRO A  18      -6.263   3.879  -6.866  1.00  0.00           C  
ATOM    209  C   PRO A  18      -7.530   4.631  -7.278  1.00  0.00           C  
ATOM    210  O   PRO A  18      -8.493   4.707  -6.539  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -6.563   2.460  -6.399  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -6.671   2.514  -4.892  1.00  0.00           C  
ATOM    213  CD  PRO A  18      -5.778   3.666  -4.433  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -5.554   3.860  -7.679  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -7.495   2.120  -6.828  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -5.759   1.799  -6.683  1.00  0.00           H  
ATOM    217  HG2 PRO A  18      -7.697   2.697  -4.602  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -6.321   1.589  -4.461  1.00  0.00           H  
ATOM    219  HD2 PRO A  18      -6.241   4.194  -3.619  1.00  0.00           H  
ATOM    220  HD3 PRO A  18      -4.806   3.302  -4.145  1.00  0.00           H  
ATOM    221  N   GLY A  19      -7.509   5.219  -8.443  1.00  0.00           N  
ATOM    222  CA  GLY A  19      -8.674   6.016  -8.923  1.00  0.00           C  
ATOM    223  C   GLY A  19      -8.165   7.423  -9.233  1.00  0.00           C  
ATOM    224  O   GLY A  19      -8.546   8.043 -10.205  1.00  0.00           O  
ATOM    225  H   GLY A  19      -6.703   5.159  -8.998  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      -9.084   5.566  -9.815  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      -9.429   6.067  -8.154  1.00  0.00           H  
ATOM    228  N   THR A  20      -7.273   7.903  -8.410  1.00  0.00           N  
ATOM    229  CA  THR A  20      -6.672   9.249  -8.617  1.00  0.00           C  
ATOM    230  C   THR A  20      -5.320   9.058  -9.307  1.00  0.00           C  
ATOM    231  O   THR A  20      -4.720   8.003  -9.212  1.00  0.00           O  
ATOM    232  CB  THR A  20      -6.461   9.922  -7.255  1.00  0.00           C  
ATOM    233  OG1 THR A  20      -5.548   9.151  -6.475  1.00  0.00           O  
ATOM    234  CG2 THR A  20      -7.800  10.015  -6.522  1.00  0.00           C  
ATOM    235  H   THR A  20      -6.984   7.360  -7.654  1.00  0.00           H  
ATOM    236  HA  THR A  20      -7.320   9.856  -9.236  1.00  0.00           H  
ATOM    237  HB  THR A  20      -6.064  10.916  -7.400  1.00  0.00           H  
ATOM    238  HG1 THR A  20      -5.467   9.568  -5.615  1.00  0.00           H  
ATOM    239 HG21 THR A  20      -8.324   9.075  -6.611  1.00  0.00           H  
ATOM    240 HG22 THR A  20      -8.396  10.802  -6.960  1.00  0.00           H  
ATOM    241 HG23 THR A  20      -7.624  10.232  -5.479  1.00  0.00           H  
ATOM    242  N   SER A  21      -4.845  10.051 -10.015  1.00  0.00           N  
ATOM    243  CA  SER A  21      -3.533   9.892 -10.727  1.00  0.00           C  
ATOM    244  C   SER A  21      -2.596  11.062 -10.412  1.00  0.00           C  
ATOM    245  O   SER A  21      -3.030  12.155 -10.115  1.00  0.00           O  
ATOM    246  CB  SER A  21      -3.775   9.829 -12.237  1.00  0.00           C  
ATOM    247  OG  SER A  21      -5.118   9.436 -12.492  1.00  0.00           O  
ATOM    248  H   SER A  21      -5.352  10.883 -10.090  1.00  0.00           H  
ATOM    249  HA  SER A  21      -3.068   8.972 -10.407  1.00  0.00           H  
ATOM    250  HB2 SER A  21      -3.601  10.797 -12.672  1.00  0.00           H  
ATOM    251  HB3 SER A  21      -3.093   9.114 -12.676  1.00  0.00           H  
ATOM    252  HG  SER A  21      -5.536  10.126 -13.012  1.00  0.00           H  
ATOM    253  N   CYS A  22      -1.306  10.835 -10.490  1.00  0.00           N  
ATOM    254  CA  CYS A  22      -0.330  11.926 -10.210  1.00  0.00           C  
ATOM    255  C   CYS A  22      -0.045  12.688 -11.500  1.00  0.00           C  
ATOM    256  O   CYS A  22       0.186  12.109 -12.544  1.00  0.00           O  
ATOM    257  CB  CYS A  22       0.977  11.340  -9.672  1.00  0.00           C  
ATOM    258  SG  CYS A  22       2.020  12.672  -9.019  1.00  0.00           S  
ATOM    259  H   CYS A  22      -0.982   9.948 -10.742  1.00  0.00           H  
ATOM    260  HA  CYS A  22      -0.749  12.602  -9.479  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       0.758  10.641  -8.886  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       1.499  10.833 -10.470  1.00  0.00           H  
ATOM    263  N   LYS A  23      -0.060  13.984 -11.421  1.00  0.00           N  
ATOM    264  CA  LYS A  23       0.208  14.827 -12.623  1.00  0.00           C  
ATOM    265  C   LYS A  23       1.048  16.036 -12.210  1.00  0.00           C  
ATOM    266  O   LYS A  23       1.386  16.195 -11.055  1.00  0.00           O  
ATOM    267  CB  LYS A  23      -1.116  15.297 -13.241  1.00  0.00           C  
ATOM    268  CG  LYS A  23      -2.019  15.908 -12.162  1.00  0.00           C  
ATOM    269  CD  LYS A  23      -3.484  15.767 -12.582  1.00  0.00           C  
ATOM    270  CE  LYS A  23      -4.023  14.409 -12.121  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      -3.590  13.346 -13.074  1.00  0.00           N  
ATOM    272  H   LYS A  23      -0.243  14.403 -10.563  1.00  0.00           H  
ATOM    273  HA  LYS A  23       0.756  14.245 -13.351  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      -0.912  16.039 -13.999  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      -1.619  14.455 -13.691  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      -1.865  15.395 -11.227  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      -1.781  16.954 -12.043  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      -4.065  16.558 -12.129  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      -3.559  15.836 -13.656  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      -3.641  14.185 -11.135  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      -5.102  14.442 -12.087  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      -4.310  12.598 -13.109  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      -2.685  12.943 -12.755  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      -3.472  13.754 -14.024  1.00  0.00           H  
ATOM    285  N   ALA A  24       1.386  16.888 -13.143  1.00  0.00           N  
ATOM    286  CA  ALA A  24       2.206  18.089 -12.807  1.00  0.00           C  
ATOM    287  C   ALA A  24       1.399  19.353 -13.107  1.00  0.00           C  
ATOM    288  O   ALA A  24       0.447  19.324 -13.865  1.00  0.00           O  
ATOM    289  CB  ALA A  24       3.482  18.088 -13.651  1.00  0.00           C  
ATOM    290  H   ALA A  24       1.101  16.737 -14.065  1.00  0.00           H  
ATOM    291  HA  ALA A  24       2.465  18.068 -11.759  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       3.261  18.465 -14.639  1.00  0.00           H  
ATOM    293  HB2 ALA A  24       3.862  17.079 -13.727  1.00  0.00           H  
ATOM    294  HB3 ALA A  24       4.224  18.717 -13.183  1.00  0.00           H  
ATOM    295  N   GLU A  25       1.773  20.462 -12.520  1.00  0.00           N  
ATOM    296  CA  GLU A  25       1.042  21.725 -12.763  1.00  0.00           C  
ATOM    297  C   GLU A  25       2.020  22.785 -13.270  1.00  0.00           C  
ATOM    298  O   GLU A  25       3.210  22.551 -13.380  1.00  0.00           O  
ATOM    299  CB  GLU A  25       0.392  22.198 -11.457  1.00  0.00           C  
ATOM    300  CG  GLU A  25      -1.113  21.913 -11.494  1.00  0.00           C  
ATOM    301  CD  GLU A  25      -1.848  23.122 -12.075  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      -1.657  23.400 -13.248  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      -2.591  23.749 -11.338  1.00  0.00           O  
ATOM    304  H   GLU A  25       2.535  20.463 -11.921  1.00  0.00           H  
ATOM    305  HA  GLU A  25       0.284  21.554 -13.504  1.00  0.00           H  
ATOM    306  HB2 GLU A  25       0.836  21.672 -10.626  1.00  0.00           H  
ATOM    307  HB3 GLU A  25       0.551  23.258 -11.336  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      -1.299  21.046 -12.111  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      -1.468  21.726 -10.492  1.00  0.00           H  
ATOM    310  N   SER A  26       1.518  23.946 -13.577  1.00  0.00           N  
ATOM    311  CA  SER A  26       2.393  25.044 -14.083  1.00  0.00           C  
ATOM    312  C   SER A  26       3.269  25.564 -12.942  1.00  0.00           C  
ATOM    313  O   SER A  26       4.406  25.942 -13.145  1.00  0.00           O  
ATOM    314  CB  SER A  26       1.520  26.181 -14.625  1.00  0.00           C  
ATOM    315  OG  SER A  26       2.003  26.575 -15.902  1.00  0.00           O  
ATOM    316  H   SER A  26       0.559  24.095 -13.473  1.00  0.00           H  
ATOM    317  HA  SER A  26       3.022  24.666 -14.875  1.00  0.00           H  
ATOM    318  HB2 SER A  26       0.503  25.840 -14.721  1.00  0.00           H  
ATOM    319  HB3 SER A  26       1.550  27.021 -13.942  1.00  0.00           H  
ATOM    320  HG  SER A  26       2.788  27.112 -15.770  1.00  0.00           H  
ATOM    321  N   ASN A  27       2.746  25.580 -11.742  1.00  0.00           N  
ATOM    322  CA  ASN A  27       3.538  26.073 -10.574  1.00  0.00           C  
ATOM    323  C   ASN A  27       4.836  25.269 -10.424  1.00  0.00           C  
ATOM    324  O   ASN A  27       5.779  25.718  -9.800  1.00  0.00           O  
ATOM    325  CB  ASN A  27       2.703  25.943  -9.297  1.00  0.00           C  
ATOM    326  CG  ASN A  27       2.133  24.526  -9.190  1.00  0.00           C  
ATOM    327  OD1 ASN A  27       2.766  23.572  -9.594  1.00  0.00           O  
ATOM    328  ND2 ASN A  27       0.954  24.350  -8.659  1.00  0.00           N  
ATOM    329  H   ASN A  27       1.828  25.266 -11.607  1.00  0.00           H  
ATOM    330  HA  ASN A  27       3.786  27.105 -10.733  1.00  0.00           H  
ATOM    331  HB2 ASN A  27       3.327  26.145  -8.440  1.00  0.00           H  
ATOM    332  HB3 ASN A  27       1.891  26.654  -9.325  1.00  0.00           H  
ATOM    333 HD21 ASN A  27       0.443  25.120  -8.334  1.00  0.00           H  
ATOM    334 HD22 ASN A  27       0.580  23.447  -8.588  1.00  0.00           H  
ATOM    335  N   GLY A  28       4.891  24.093 -10.992  1.00  0.00           N  
ATOM    336  CA  GLY A  28       6.128  23.263 -10.887  1.00  0.00           C  
ATOM    337  C   GLY A  28       5.914  22.099  -9.910  1.00  0.00           C  
ATOM    338  O   GLY A  28       6.690  21.162  -9.883  1.00  0.00           O  
ATOM    339  H   GLY A  28       4.123  23.761 -11.486  1.00  0.00           H  
ATOM    340  HA2 GLY A  28       6.377  22.870 -11.862  1.00  0.00           H  
ATOM    341  HA3 GLY A  28       6.941  23.878 -10.532  1.00  0.00           H  
ATOM    342  N   VAL A  29       4.875  22.146  -9.108  1.00  0.00           N  
ATOM    343  CA  VAL A  29       4.627  21.038  -8.139  1.00  0.00           C  
ATOM    344  C   VAL A  29       3.574  20.093  -8.705  1.00  0.00           C  
ATOM    345  O   VAL A  29       2.689  20.497  -9.437  1.00  0.00           O  
ATOM    346  CB  VAL A  29       4.138  21.616  -6.809  1.00  0.00           C  
ATOM    347  CG1 VAL A  29       4.036  20.497  -5.772  1.00  0.00           C  
ATOM    348  CG2 VAL A  29       5.130  22.674  -6.320  1.00  0.00           C  
ATOM    349  H   VAL A  29       4.261  22.908  -9.140  1.00  0.00           H  
ATOM    350  HA  VAL A  29       5.540  20.489  -7.979  1.00  0.00           H  
ATOM    351  HB  VAL A  29       3.167  22.067  -6.948  1.00  0.00           H  
ATOM    352 HG11 VAL A  29       4.244  20.896  -4.790  1.00  0.00           H  
ATOM    353 HG12 VAL A  29       4.753  19.723  -6.005  1.00  0.00           H  
ATOM    354 HG13 VAL A  29       3.040  20.080  -5.788  1.00  0.00           H  
ATOM    355 HG21 VAL A  29       4.843  23.642  -6.704  1.00  0.00           H  
ATOM    356 HG22 VAL A  29       6.122  22.427  -6.669  1.00  0.00           H  
ATOM    357 HG23 VAL A  29       5.125  22.700  -5.240  1.00  0.00           H  
ATOM    358  N   SER A  30       3.675  18.833  -8.377  1.00  0.00           N  
ATOM    359  CA  SER A  30       2.696  17.841  -8.897  1.00  0.00           C  
ATOM    360  C   SER A  30       1.654  17.525  -7.822  1.00  0.00           C  
ATOM    361  O   SER A  30       1.952  17.495  -6.643  1.00  0.00           O  
ATOM    362  CB  SER A  30       3.430  16.556  -9.271  1.00  0.00           C  
ATOM    363  OG  SER A  30       4.091  16.736 -10.517  1.00  0.00           O  
ATOM    364  H   SER A  30       4.404  18.538  -7.792  1.00  0.00           H  
ATOM    365  HA  SER A  30       2.211  18.246  -9.772  1.00  0.00           H  
ATOM    366  HB2 SER A  30       4.156  16.328  -8.514  1.00  0.00           H  
ATOM    367  HB3 SER A  30       2.721  15.743  -9.340  1.00  0.00           H  
ATOM    368  HG  SER A  30       4.976  16.373 -10.438  1.00  0.00           H  
ATOM    369  N   TYR A  31       0.438  17.282  -8.230  1.00  0.00           N  
ATOM    370  CA  TYR A  31      -0.640  16.953  -7.260  1.00  0.00           C  
ATOM    371  C   TYR A  31      -1.519  15.853  -7.844  1.00  0.00           C  
ATOM    372  O   TYR A  31      -1.580  15.668  -9.043  1.00  0.00           O  
ATOM    373  CB  TYR A  31      -1.505  18.186  -7.019  1.00  0.00           C  
ATOM    374  CG  TYR A  31      -0.660  19.308  -6.470  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      -0.015  20.188  -7.345  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      -0.524  19.472  -5.086  1.00  0.00           C  
ATOM    377  CE1 TYR A  31       0.767  21.232  -6.838  1.00  0.00           C  
ATOM    378  CE2 TYR A  31       0.258  20.516  -4.579  1.00  0.00           C  
ATOM    379  CZ  TYR A  31       0.904  21.396  -5.455  1.00  0.00           C  
ATOM    380  OH  TYR A  31       1.675  22.426  -4.955  1.00  0.00           O  
ATOM    381  H   TYR A  31       0.233  17.310  -9.182  1.00  0.00           H  
ATOM    382  HA  TYR A  31      -0.207  16.621  -6.330  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      -1.952  18.492  -7.950  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      -2.282  17.942  -6.316  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      -0.120  20.062  -8.413  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      -1.022  18.792  -4.410  1.00  0.00           H  
ATOM    387  HE1 TYR A  31       1.264  21.911  -7.515  1.00  0.00           H  
ATOM    388  HE2 TYR A  31       0.364  20.642  -3.511  1.00  0.00           H  
ATOM    389  HH  TYR A  31       2.200  22.078  -4.230  1.00  0.00           H  
ATOM    390  N   CYS A  32      -2.222  15.144  -7.007  1.00  0.00           N  
ATOM    391  CA  CYS A  32      -3.127  14.073  -7.506  1.00  0.00           C  
ATOM    392  C   CYS A  32      -4.467  14.705  -7.851  1.00  0.00           C  
ATOM    393  O   CYS A  32      -4.822  15.744  -7.331  1.00  0.00           O  
ATOM    394  CB  CYS A  32      -3.346  13.009  -6.431  1.00  0.00           C  
ATOM    395  SG  CYS A  32      -1.766  12.282  -5.940  1.00  0.00           S  
ATOM    396  H   CYS A  32      -2.171  15.335  -6.048  1.00  0.00           H  
ATOM    397  HA  CYS A  32      -2.705  13.617  -8.382  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      -3.812  13.461  -5.578  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      -3.990  12.234  -6.821  1.00  0.00           H  
ATOM    400  N   ARG A  33      -5.211  14.079  -8.713  1.00  0.00           N  
ATOM    401  CA  ARG A  33      -6.540  14.606  -9.096  1.00  0.00           C  
ATOM    402  C   ARG A  33      -7.402  13.409  -9.478  1.00  0.00           C  
ATOM    403  O   ARG A  33      -7.002  12.582 -10.279  1.00  0.00           O  
ATOM    404  CB  ARG A  33      -6.399  15.564 -10.284  1.00  0.00           C  
ATOM    405  CG  ARG A  33      -7.063  16.898  -9.943  1.00  0.00           C  
ATOM    406  CD  ARG A  33      -6.218  17.639  -8.903  1.00  0.00           C  
ATOM    407  NE  ARG A  33      -6.201  19.100  -9.221  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      -7.226  19.879  -8.936  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      -8.312  19.406  -8.367  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      -7.162  21.149  -9.228  1.00  0.00           N  
ATOM    411  H   ARG A  33      -4.901  13.245  -9.103  1.00  0.00           H  
ATOM    412  HA  ARG A  33      -6.982  15.120  -8.250  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      -5.351  15.728 -10.488  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      -6.874  15.140 -11.156  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      -7.142  17.495 -10.838  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      -8.046  16.714  -9.540  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      -6.640  17.489  -7.921  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      -5.210  17.255  -8.921  1.00  0.00           H  
ATOM    419  HE  ARG A  33      -5.408  19.489  -9.648  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      -8.382  18.437  -8.137  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      -9.073  20.022  -8.163  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      -6.342  21.522  -9.662  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      -7.933  21.750  -9.017  1.00  0.00           H  
ATOM    424  N   LYS A  34      -8.564  13.289  -8.899  1.00  0.00           N  
ATOM    425  CA  LYS A  34      -9.440  12.122  -9.211  1.00  0.00           C  
ATOM    426  C   LYS A  34      -9.700  12.042 -10.719  1.00  0.00           C  
ATOM    427  O   LYS A  34      -9.765  13.045 -11.405  1.00  0.00           O  
ATOM    428  CB  LYS A  34     -10.766  12.266  -8.457  1.00  0.00           C  
ATOM    429  CG  LYS A  34     -11.142  10.930  -7.812  1.00  0.00           C  
ATOM    430  CD  LYS A  34     -11.863  11.187  -6.487  1.00  0.00           C  
ATOM    431  CE  LYS A  34     -13.205  11.869  -6.760  1.00  0.00           C  
ATOM    432  NZ  LYS A  34     -13.878  12.177  -5.467  1.00  0.00           N  
ATOM    433  H   LYS A  34      -8.853  13.957  -8.245  1.00  0.00           H  
ATOM    434  HA  LYS A  34      -8.936  11.217  -8.894  1.00  0.00           H  
ATOM    435  HB2 LYS A  34     -10.661  13.019  -7.688  1.00  0.00           H  
ATOM    436  HB3 LYS A  34     -11.545  12.562  -9.145  1.00  0.00           H  
ATOM    437  HG2 LYS A  34     -11.791  10.383  -8.477  1.00  0.00           H  
ATOM    438  HG3 LYS A  34     -10.247  10.355  -7.627  1.00  0.00           H  
ATOM    439  HD2 LYS A  34     -12.031  10.247  -5.982  1.00  0.00           H  
ATOM    440  HD3 LYS A  34     -11.256  11.828  -5.865  1.00  0.00           H  
ATOM    441  HE2 LYS A  34     -13.039  12.785  -7.307  1.00  0.00           H  
ATOM    442  HE3 LYS A  34     -13.831  11.210  -7.344  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34     -13.284  12.826  -4.913  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34     -14.021  11.295  -4.932  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34     -14.798  12.624  -5.652  1.00  0.00           H  
ATOM    446  N   ASP A  35      -9.837  10.848 -11.229  1.00  0.00           N  
ATOM    447  CA  ASP A  35     -10.080  10.670 -12.688  1.00  0.00           C  
ATOM    448  C   ASP A  35     -11.426  11.288 -13.069  1.00  0.00           C  
ATOM    449  O   ASP A  35     -12.108  11.870 -12.246  1.00  0.00           O  
ATOM    450  CB  ASP A  35     -10.093   9.177 -13.022  1.00  0.00           C  
ATOM    451  CG  ASP A  35      -8.672   8.711 -13.342  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      -8.046   9.325 -14.191  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      -8.234   7.749 -12.733  1.00  0.00           O  
ATOM    454  H   ASP A  35      -9.772  10.067 -10.648  1.00  0.00           H  
ATOM    455  HA  ASP A  35      -9.290  11.154 -13.242  1.00  0.00           H  
ATOM    456  HB2 ASP A  35     -10.473   8.623 -12.175  1.00  0.00           H  
ATOM    457  HB3 ASP A  35     -10.728   9.005 -13.878  1.00  0.00           H  
ATOM    458  N   GLU A  36     -11.812  11.161 -14.313  1.00  0.00           N  
ATOM    459  CA  GLU A  36     -13.113  11.733 -14.765  1.00  0.00           C  
ATOM    460  C   GLU A  36     -13.733  10.811 -15.827  1.00  0.00           C  
ATOM    461  O   GLU A  36     -13.042   9.989 -16.395  1.00  0.00           O  
ATOM    462  CB  GLU A  36     -12.879  13.120 -15.368  1.00  0.00           C  
ATOM    463  CG  GLU A  36     -12.319  14.055 -14.295  1.00  0.00           C  
ATOM    464  CD  GLU A  36     -12.764  15.489 -14.585  1.00  0.00           C  
ATOM    465  OE1 GLU A  36     -13.944  15.763 -14.439  1.00  0.00           O  
ATOM    466  OE2 GLU A  36     -11.918  16.289 -14.949  1.00  0.00           O  
ATOM    467  H   GLU A  36     -11.242  10.685 -14.952  1.00  0.00           H  
ATOM    468  HA  GLU A  36     -13.784  11.814 -13.922  1.00  0.00           H  
ATOM    469  HB2 GLU A  36     -12.175  13.043 -16.183  1.00  0.00           H  
ATOM    470  HB3 GLU A  36     -13.814  13.516 -15.735  1.00  0.00           H  
ATOM    471  HG2 GLU A  36     -12.686  13.752 -13.325  1.00  0.00           H  
ATOM    472  HG3 GLU A  36     -11.240  14.007 -14.303  1.00  0.00           H  
ATOM    473  N   PRO A  37     -15.020  10.966 -16.072  1.00  0.00           N  
ATOM    474  CA  PRO A  37     -15.773  10.149 -17.075  1.00  0.00           C  
ATOM    475  C   PRO A  37     -15.653  10.769 -18.471  1.00  0.00           C  
ATOM    476  O   PRO A  37     -15.270  11.925 -18.553  1.00  0.00           O  
ATOM    477  CB  PRO A  37     -17.208  10.214 -16.573  1.00  0.00           C  
ATOM    478  CG  PRO A  37     -17.338  11.478 -15.738  1.00  0.00           C  
ATOM    479  CD  PRO A  37     -15.927  11.967 -15.402  1.00  0.00           C  
ATOM    480  OXT PRO A  37     -15.947  10.077 -19.432  1.00  0.00           O  
ATOM    481  HA  PRO A  37     -15.425   9.129 -17.077  1.00  0.00           H  
ATOM    482  HB2 PRO A  37     -17.889  10.252 -17.412  1.00  0.00           H  
ATOM    483  HB3 PRO A  37     -17.423   9.352 -15.961  1.00  0.00           H  
ATOM    484  HG2 PRO A  37     -17.866  12.235 -16.302  1.00  0.00           H  
ATOM    485  HG3 PRO A  37     -17.872  11.261 -14.826  1.00  0.00           H  
ATOM    486  HD2 PRO A  37     -15.765  12.958 -15.804  1.00  0.00           H  
ATOM    487  HD3 PRO A  37     -15.765  11.956 -14.336  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      19
ATOM      1  N   ALA A   1      -1.507  -0.464   2.018  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.244   0.304   1.827  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.832  -0.240   2.769  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.534  -0.827   3.792  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.494   1.781   2.138  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.852  -0.328   2.989  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.326  -1.475   1.851  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.225  -0.124   1.347  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.087   0.203   0.804  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.283   1.970   3.180  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.526   2.023   1.930  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.150   2.392   1.524  1.00  0.00           H  
ATOM     13  N   ILE A   2       2.081  -0.050   2.426  1.00  0.00           N  
ATOM     14  CA  ILE A   2       3.186  -0.554   3.294  1.00  0.00           C  
ATOM     15  C   ILE A   2       3.601   0.540   4.285  1.00  0.00           C  
ATOM     16  O   ILE A   2       3.436   1.717   4.027  1.00  0.00           O  
ATOM     17  CB  ILE A   2       4.383  -0.953   2.414  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       5.491  -1.542   3.294  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       4.921   0.273   1.661  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       6.419  -2.406   2.438  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.290   0.425   1.595  1.00  0.00           H  
ATOM     22  HA  ILE A   2       2.842  -1.419   3.841  1.00  0.00           H  
ATOM     23  HB  ILE A   2       4.063  -1.696   1.698  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       6.058  -0.739   3.744  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       5.051  -2.150   4.070  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       5.810   0.639   2.153  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       4.171   1.050   1.653  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       5.160  -0.005   0.646  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       5.835  -2.946   1.707  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       6.942  -3.108   3.070  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       7.134  -1.774   1.932  1.00  0.00           H  
ATOM     32  N   CYS A   3       4.141   0.155   5.414  1.00  0.00           N  
ATOM     33  CA  CYS A   3       4.572   1.157   6.424  1.00  0.00           C  
ATOM     34  C   CYS A   3       6.082   1.043   6.645  1.00  0.00           C  
ATOM     35  O   CYS A   3       6.722   0.133   6.151  1.00  0.00           O  
ATOM     36  CB  CYS A   3       3.839   0.900   7.740  1.00  0.00           C  
ATOM     37  SG  CYS A   3       4.076  -0.818   8.267  1.00  0.00           S  
ATOM     38  H   CYS A   3       4.263  -0.797   5.597  1.00  0.00           H  
ATOM     39  HA  CYS A   3       4.336   2.149   6.068  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       4.228   1.559   8.494  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       2.785   1.092   7.605  1.00  0.00           H  
ATOM     42  N   THR A   4       6.653   1.961   7.382  1.00  0.00           N  
ATOM     43  CA  THR A   4       8.122   1.915   7.640  1.00  0.00           C  
ATOM     44  C   THR A   4       8.409   0.914   8.763  1.00  0.00           C  
ATOM     45  O   THR A   4       8.938  -0.156   8.526  1.00  0.00           O  
ATOM     46  CB  THR A   4       8.611   3.313   8.039  1.00  0.00           C  
ATOM     47  OG1 THR A   4       8.284   4.235   7.009  1.00  0.00           O  
ATOM     48  CG2 THR A   4      10.128   3.295   8.244  1.00  0.00           C  
ATOM     49  H   THR A   4       6.113   2.683   7.767  1.00  0.00           H  
ATOM     50  HA  THR A   4       8.632   1.600   6.741  1.00  0.00           H  
ATOM     51  HB  THR A   4       8.131   3.617   8.955  1.00  0.00           H  
ATOM     52  HG1 THR A   4       8.764   3.978   6.218  1.00  0.00           H  
ATOM     53 HG21 THR A   4      10.620   3.278   7.283  1.00  0.00           H  
ATOM     54 HG22 THR A   4      10.405   2.416   8.806  1.00  0.00           H  
ATOM     55 HG23 THR A   4      10.428   4.179   8.786  1.00  0.00           H  
ATOM     56  N   GLY A   5       8.062   1.250   9.981  1.00  0.00           N  
ATOM     57  CA  GLY A   5       8.311   0.318  11.118  1.00  0.00           C  
ATOM     58  C   GLY A   5       8.941   1.075  12.282  1.00  0.00           C  
ATOM     59  O   GLY A   5       9.772   1.944  12.100  1.00  0.00           O  
ATOM     60  H   GLY A   5       7.636   2.113  10.146  1.00  0.00           H  
ATOM     61  HA2 GLY A   5       7.375  -0.116  11.440  1.00  0.00           H  
ATOM     62  HA3 GLY A   5       8.979  -0.464  10.801  1.00  0.00           H  
ATOM     63  N   ALA A   6       8.547   0.744  13.486  1.00  0.00           N  
ATOM     64  CA  ALA A   6       9.114   1.427  14.689  1.00  0.00           C  
ATOM     65  C   ALA A   6      10.643   1.390  14.648  1.00  0.00           C  
ATOM     66  O   ALA A   6      11.241   0.668  13.873  1.00  0.00           O  
ATOM     67  CB  ALA A   6       8.620   0.732  15.961  1.00  0.00           C  
ATOM     68  H   ALA A   6       7.879   0.038  13.597  1.00  0.00           H  
ATOM     69  HA  ALA A   6       8.788   2.457  14.700  1.00  0.00           H  
ATOM     70  HB1 ALA A   6       8.005  -0.112  15.692  1.00  0.00           H  
ATOM     71  HB2 ALA A   6       8.039   1.429  16.543  1.00  0.00           H  
ATOM     72  HB3 ALA A   6       9.463   0.392  16.546  1.00  0.00           H  
ATOM     73  N   ASP A   7      11.269   2.161  15.490  1.00  0.00           N  
ATOM     74  CA  ASP A   7      12.762   2.195  15.543  1.00  0.00           C  
ATOM     75  C   ASP A   7      13.361   2.407  14.141  1.00  0.00           C  
ATOM     76  O   ASP A   7      14.493   2.043  13.884  1.00  0.00           O  
ATOM     77  CB  ASP A   7      13.266   0.872  16.117  1.00  0.00           C  
ATOM     78  CG  ASP A   7      13.391   0.986  17.637  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      14.167   1.813  18.088  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      12.708   0.245  18.325  1.00  0.00           O  
ATOM     81  H   ASP A   7      10.751   2.717  16.105  1.00  0.00           H  
ATOM     82  HA  ASP A   7      13.070   3.001  16.190  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      12.566   0.088  15.872  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      14.228   0.639  15.694  1.00  0.00           H  
ATOM     85  N   ARG A   8      12.613   2.995  13.238  1.00  0.00           N  
ATOM     86  CA  ARG A   8      13.138   3.235  11.858  1.00  0.00           C  
ATOM     87  C   ARG A   8      12.828   4.688  11.458  1.00  0.00           C  
ATOM     88  O   ARG A   8      11.947   5.293  12.026  1.00  0.00           O  
ATOM     89  CB  ARG A   8      12.462   2.257  10.882  1.00  0.00           C  
ATOM     90  CG  ARG A   8      13.524   1.471  10.096  1.00  0.00           C  
ATOM     91  CD  ARG A   8      13.184  -0.022  10.113  1.00  0.00           C  
ATOM     92  NE  ARG A   8      12.103  -0.300   9.118  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      12.326  -0.221   7.821  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      13.507   0.102   7.344  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      11.351  -0.471   6.991  1.00  0.00           N  
ATOM     96  H   ARG A   8      11.706   3.284  13.468  1.00  0.00           H  
ATOM     97  HA  ARG A   8      14.207   3.082  11.848  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      11.848   1.568  11.441  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      11.842   2.808  10.190  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      13.543   1.821   9.074  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      14.494   1.621  10.544  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      14.063  -0.595   9.859  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      12.845  -0.303  11.100  1.00  0.00           H  
ATOM    104  HE  ARG A   8      11.209  -0.544   9.436  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      14.267   0.296   7.962  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      13.645   0.154   6.355  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      10.447  -0.718   7.341  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      11.506  -0.415   6.005  1.00  0.00           H  
ATOM    109  N   PRO A   9      13.559   5.219  10.498  1.00  0.00           N  
ATOM    110  CA  PRO A   9      13.375   6.629  10.016  1.00  0.00           C  
ATOM    111  C   PRO A   9      12.131   6.752   9.130  1.00  0.00           C  
ATOM    112  O   PRO A   9      11.981   6.042   8.154  1.00  0.00           O  
ATOM    113  CB  PRO A   9      14.642   6.909   9.221  1.00  0.00           C  
ATOM    114  CG  PRO A   9      15.192   5.569   8.775  1.00  0.00           C  
ATOM    115  CD  PRO A   9      14.663   4.514   9.747  1.00  0.00           C  
ATOM    116  HA  PRO A   9      13.311   7.306  10.852  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      14.409   7.519   8.360  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      15.366   7.410   9.844  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      14.856   5.351   7.771  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      16.270   5.584   8.809  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      14.273   3.666   9.203  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      15.437   4.206  10.431  1.00  0.00           H  
ATOM    123  N   CYS A  10      11.239   7.656   9.465  1.00  0.00           N  
ATOM    124  CA  CYS A  10       9.996   7.846   8.651  1.00  0.00           C  
ATOM    125  C   CYS A  10      10.369   8.102   7.186  1.00  0.00           C  
ATOM    126  O   CYS A  10      11.530   8.250   6.852  1.00  0.00           O  
ATOM    127  CB  CYS A  10       9.211   9.048   9.190  1.00  0.00           C  
ATOM    128  SG  CYS A  10       8.578   8.671  10.845  1.00  0.00           S  
ATOM    129  H   CYS A  10      11.387   8.212  10.255  1.00  0.00           H  
ATOM    130  HA  CYS A  10       9.384   6.959   8.716  1.00  0.00           H  
ATOM    131  HB2 CYS A  10       9.862   9.908   9.241  1.00  0.00           H  
ATOM    132  HB3 CYS A  10       8.384   9.263   8.529  1.00  0.00           H  
ATOM    133  N   ALA A  11       9.395   8.147   6.313  1.00  0.00           N  
ATOM    134  CA  ALA A  11       9.691   8.386   4.870  1.00  0.00           C  
ATOM    135  C   ALA A  11       8.713   9.417   4.302  1.00  0.00           C  
ATOM    136  O   ALA A  11       7.649   9.643   4.845  1.00  0.00           O  
ATOM    137  CB  ALA A  11       9.549   7.072   4.098  1.00  0.00           C  
ATOM    138  H   ALA A  11       8.469   8.020   6.608  1.00  0.00           H  
ATOM    139  HA  ALA A  11      10.701   8.755   4.767  1.00  0.00           H  
ATOM    140  HB1 ALA A  11       9.440   7.283   3.045  1.00  0.00           H  
ATOM    141  HB2 ALA A  11       8.678   6.540   4.451  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      10.429   6.466   4.255  1.00  0.00           H  
ATOM    143  N   ALA A  12       9.071  10.043   3.207  1.00  0.00           N  
ATOM    144  CA  ALA A  12       8.176  11.067   2.577  1.00  0.00           C  
ATOM    145  C   ALA A  12       6.767  10.494   2.375  1.00  0.00           C  
ATOM    146  O   ALA A  12       5.814  10.936   2.988  1.00  0.00           O  
ATOM    147  CB  ALA A  12       8.753  11.476   1.220  1.00  0.00           C  
ATOM    148  H   ALA A  12       9.935   9.837   2.793  1.00  0.00           H  
ATOM    149  HA  ALA A  12       8.121  11.935   3.216  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       9.425  12.311   1.351  1.00  0.00           H  
ATOM    151  HB2 ALA A  12       7.949  11.761   0.558  1.00  0.00           H  
ATOM    152  HB3 ALA A  12       9.293  10.644   0.793  1.00  0.00           H  
ATOM    153  N   CYS A  13       6.632   9.513   1.514  1.00  0.00           N  
ATOM    154  CA  CYS A  13       5.289   8.898   1.253  1.00  0.00           C  
ATOM    155  C   CYS A  13       4.612   8.502   2.574  1.00  0.00           C  
ATOM    156  O   CYS A  13       3.447   8.769   2.788  1.00  0.00           O  
ATOM    157  CB  CYS A  13       5.456   7.657   0.370  1.00  0.00           C  
ATOM    158  SG  CYS A  13       6.636   6.511   1.130  1.00  0.00           S  
ATOM    159  H   CYS A  13       7.418   9.179   1.033  1.00  0.00           H  
ATOM    160  HA  CYS A  13       4.666   9.616   0.740  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       4.501   7.165   0.258  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       5.820   7.955  -0.602  1.00  0.00           H  
ATOM    163  N   CYS A  14       5.339   7.885   3.465  1.00  0.00           N  
ATOM    164  CA  CYS A  14       4.790   6.686   4.156  1.00  0.00           C  
ATOM    165  C   CYS A  14       4.844   6.905   5.677  1.00  0.00           C  
ATOM    166  O   CYS A  14       5.857   7.342   6.185  1.00  0.00           O  
ATOM    167  CB  CYS A  14       5.628   5.461   3.792  1.00  0.00           C  
ATOM    168  SG  CYS A  14       5.469   5.121   2.020  1.00  0.00           S  
ATOM    169  H   CYS A  14       6.299   8.072   3.515  1.00  0.00           H  
ATOM    170  HA  CYS A  14       3.775   6.530   3.843  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       6.662   5.652   4.031  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       5.281   4.608   4.355  1.00  0.00           H  
ATOM    173  N   PRO A  15       3.765   6.598   6.376  1.00  0.00           N  
ATOM    174  CA  PRO A  15       3.688   6.758   7.859  1.00  0.00           C  
ATOM    175  C   PRO A  15       4.259   5.521   8.551  1.00  0.00           C  
ATOM    176  O   PRO A  15       4.535   4.519   7.916  1.00  0.00           O  
ATOM    177  CB  PRO A  15       2.197   6.889   8.126  1.00  0.00           C  
ATOM    178  CG  PRO A  15       1.473   6.214   6.975  1.00  0.00           C  
ATOM    179  CD  PRO A  15       2.471   6.052   5.825  1.00  0.00           C  
ATOM    180  HA  PRO A  15       4.205   7.648   8.173  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       1.947   6.402   9.059  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       1.920   7.931   8.168  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       1.112   5.245   7.290  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       0.646   6.827   6.652  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       2.577   5.007   5.563  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       2.158   6.630   4.971  1.00  0.00           H  
ATOM    187  N   CYS A  16       4.436   5.583   9.844  1.00  0.00           N  
ATOM    188  CA  CYS A  16       4.988   4.409  10.581  1.00  0.00           C  
ATOM    189  C   CYS A  16       3.924   3.309  10.646  1.00  0.00           C  
ATOM    190  O   CYS A  16       2.743   3.564  10.511  1.00  0.00           O  
ATOM    191  CB  CYS A  16       5.393   4.822  11.999  1.00  0.00           C  
ATOM    192  SG  CYS A  16       6.511   6.248  11.931  1.00  0.00           S  
ATOM    193  H   CYS A  16       4.203   6.402  10.329  1.00  0.00           H  
ATOM    194  HA  CYS A  16       5.855   4.035  10.057  1.00  0.00           H  
ATOM    195  HB2 CYS A  16       4.510   5.086  12.560  1.00  0.00           H  
ATOM    196  HB3 CYS A  16       5.893   3.997  12.484  1.00  0.00           H  
ATOM    197  N   CYS A  17       4.340   2.089  10.858  1.00  0.00           N  
ATOM    198  CA  CYS A  17       3.383   0.945  10.945  1.00  0.00           C  
ATOM    199  C   CYS A  17       2.353   1.221  12.051  1.00  0.00           C  
ATOM    200  O   CYS A  17       2.547   2.127  12.833  1.00  0.00           O  
ATOM    201  CB  CYS A  17       4.198  -0.310  11.268  1.00  0.00           C  
ATOM    202  SG  CYS A  17       5.296  -0.689   9.875  1.00  0.00           S  
ATOM    203  H   CYS A  17       5.297   1.920  10.976  1.00  0.00           H  
ATOM    204  HA  CYS A  17       2.873   0.815  10.005  1.00  0.00           H  
ATOM    205  HB2 CYS A  17       4.789  -0.131  12.151  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       3.546  -1.139  11.445  1.00  0.00           H  
ATOM    207  N   PRO A  18       1.288   0.440  12.105  1.00  0.00           N  
ATOM    208  CA  PRO A  18       0.223   0.598  13.153  1.00  0.00           C  
ATOM    209  C   PRO A  18       0.797   0.210  14.517  1.00  0.00           C  
ATOM    210  O   PRO A  18       1.448  -0.808  14.660  1.00  0.00           O  
ATOM    211  CB  PRO A  18      -0.884  -0.345  12.701  1.00  0.00           C  
ATOM    212  CG  PRO A  18      -0.236  -1.378  11.806  1.00  0.00           C  
ATOM    213  CD  PRO A  18       0.972  -0.698  11.163  1.00  0.00           C  
ATOM    214  HA  PRO A  18      -0.138   1.615  13.172  1.00  0.00           H  
ATOM    215  HB2 PRO A  18      -1.334  -0.825  13.559  1.00  0.00           H  
ATOM    216  HB3 PRO A  18      -1.632   0.200  12.146  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       0.082  -2.228  12.394  1.00  0.00           H  
ATOM    218  HG3 PRO A  18      -0.927  -1.692  11.040  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       1.793  -1.388  11.093  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       0.718  -0.311  10.190  1.00  0.00           H  
ATOM    221  N   GLY A  19       0.598   1.041  15.505  1.00  0.00           N  
ATOM    222  CA  GLY A  19       1.170   0.764  16.855  1.00  0.00           C  
ATOM    223  C   GLY A  19       2.373   1.690  17.046  1.00  0.00           C  
ATOM    224  O   GLY A  19       2.638   2.180  18.127  1.00  0.00           O  
ATOM    225  H   GLY A  19       0.098   1.870  15.349  1.00  0.00           H  
ATOM    226  HA2 GLY A  19       0.426   0.962  17.614  1.00  0.00           H  
ATOM    227  HA3 GLY A  19       1.492  -0.263  16.914  1.00  0.00           H  
ATOM    228  N   THR A  20       3.084   1.945  15.979  1.00  0.00           N  
ATOM    229  CA  THR A  20       4.264   2.853  16.034  1.00  0.00           C  
ATOM    230  C   THR A  20       3.825   4.232  15.530  1.00  0.00           C  
ATOM    231  O   THR A  20       2.836   4.351  14.831  1.00  0.00           O  
ATOM    232  CB  THR A  20       5.376   2.304  15.122  1.00  0.00           C  
ATOM    233  OG1 THR A  20       4.971   2.402  13.758  1.00  0.00           O  
ATOM    234  CG2 THR A  20       5.644   0.837  15.466  1.00  0.00           C  
ATOM    235  H   THR A  20       2.830   1.541  15.129  1.00  0.00           H  
ATOM    236  HA  THR A  20       4.622   2.929  17.054  1.00  0.00           H  
ATOM    237  HB  THR A  20       6.283   2.875  15.269  1.00  0.00           H  
ATOM    238  HG1 THR A  20       4.184   1.864  13.643  1.00  0.00           H  
ATOM    239 HG21 THR A  20       6.167   0.776  16.407  1.00  0.00           H  
ATOM    240 HG22 THR A  20       6.247   0.389  14.690  1.00  0.00           H  
ATOM    241 HG23 THR A  20       4.705   0.308  15.541  1.00  0.00           H  
ATOM    242  N   SER A  21       4.534   5.274  15.887  1.00  0.00           N  
ATOM    243  CA  SER A  21       4.131   6.645  15.431  1.00  0.00           C  
ATOM    244  C   SER A  21       5.345   7.414  14.900  1.00  0.00           C  
ATOM    245  O   SER A  21       6.471   7.104  15.220  1.00  0.00           O  
ATOM    246  CB  SER A  21       3.526   7.411  16.607  1.00  0.00           C  
ATOM    247  OG  SER A  21       2.988   6.490  17.549  1.00  0.00           O  
ATOM    248  H   SER A  21       5.317   5.157  16.458  1.00  0.00           H  
ATOM    249  HA  SER A  21       3.394   6.558  14.648  1.00  0.00           H  
ATOM    250  HB2 SER A  21       4.289   8.000  17.084  1.00  0.00           H  
ATOM    251  HB3 SER A  21       2.746   8.063  16.243  1.00  0.00           H  
ATOM    252  HG  SER A  21       2.232   6.905  17.971  1.00  0.00           H  
ATOM    253  N   CYS A  22       5.119   8.427  14.095  1.00  0.00           N  
ATOM    254  CA  CYS A  22       6.259   9.226  13.551  1.00  0.00           C  
ATOM    255  C   CYS A  22       6.435  10.490  14.386  1.00  0.00           C  
ATOM    256  O   CYS A  22       5.497  11.225  14.629  1.00  0.00           O  
ATOM    257  CB  CYS A  22       5.985   9.616  12.099  1.00  0.00           C  
ATOM    258  SG  CYS A  22       7.490  10.297  11.356  1.00  0.00           S  
ATOM    259  H   CYS A  22       4.199   8.665  13.857  1.00  0.00           H  
ATOM    260  HA  CYS A  22       7.163   8.636  13.600  1.00  0.00           H  
ATOM    261  HB2 CYS A  22       5.681   8.745  11.551  1.00  0.00           H  
ATOM    262  HB3 CYS A  22       5.200  10.356  12.066  1.00  0.00           H  
ATOM    263  N   LYS A  23       7.634  10.739  14.825  1.00  0.00           N  
ATOM    264  CA  LYS A  23       7.904  11.954  15.654  1.00  0.00           C  
ATOM    265  C   LYS A  23       9.266  12.542  15.277  1.00  0.00           C  
ATOM    266  O   LYS A  23      10.264  11.849  15.261  1.00  0.00           O  
ATOM    267  CB  LYS A  23       7.885  11.600  17.154  1.00  0.00           C  
ATOM    268  CG  LYS A  23       8.536  10.230  17.402  1.00  0.00           C  
ATOM    269  CD  LYS A  23       7.512   9.112  17.142  1.00  0.00           C  
ATOM    270  CE  LYS A  23       7.427   8.181  18.356  1.00  0.00           C  
ATOM    271  NZ  LYS A  23       6.296   8.604  19.229  1.00  0.00           N  
ATOM    272  H   LYS A  23       8.359  10.127  14.603  1.00  0.00           H  
ATOM    273  HA  LYS A  23       7.138  12.690  15.455  1.00  0.00           H  
ATOM    274  HB2 LYS A  23       8.427  12.356  17.703  1.00  0.00           H  
ATOM    275  HB3 LYS A  23       6.862  11.575  17.500  1.00  0.00           H  
ATOM    276  HG2 LYS A  23       9.378  10.108  16.735  1.00  0.00           H  
ATOM    277  HG3 LYS A  23       8.878  10.176  18.425  1.00  0.00           H  
ATOM    278  HD2 LYS A  23       6.539   9.545  16.956  1.00  0.00           H  
ATOM    279  HD3 LYS A  23       7.820   8.542  16.279  1.00  0.00           H  
ATOM    280  HE2 LYS A  23       7.264   7.165  18.021  1.00  0.00           H  
ATOM    281  HE3 LYS A  23       8.350   8.230  18.913  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23       5.409   8.202  18.867  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23       6.232   9.643  19.233  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23       6.459   8.262  20.198  1.00  0.00           H  
ATOM    285  N   ALA A  24       9.312  13.816  14.978  1.00  0.00           N  
ATOM    286  CA  ALA A  24      10.608  14.457  14.603  1.00  0.00           C  
ATOM    287  C   ALA A  24      11.528  14.500  15.824  1.00  0.00           C  
ATOM    288  O   ALA A  24      11.096  14.294  16.943  1.00  0.00           O  
ATOM    289  CB  ALA A  24      10.348  15.882  14.110  1.00  0.00           C  
ATOM    290  H   ALA A  24       8.492  14.352  15.001  1.00  0.00           H  
ATOM    291  HA  ALA A  24      11.080  13.886  13.819  1.00  0.00           H  
ATOM    292  HB1 ALA A  24       9.466  15.892  13.487  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      11.197  16.225  13.537  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      10.197  16.535  14.957  1.00  0.00           H  
ATOM    295  N   GLU A  25      12.793  14.765  15.615  1.00  0.00           N  
ATOM    296  CA  GLU A  25      13.747  14.823  16.746  1.00  0.00           C  
ATOM    297  C   GLU A  25      14.552  16.121  16.663  1.00  0.00           C  
ATOM    298  O   GLU A  25      14.376  16.922  15.763  1.00  0.00           O  
ATOM    299  CB  GLU A  25      14.693  13.617  16.676  1.00  0.00           C  
ATOM    300  CG  GLU A  25      14.334  12.611  17.774  1.00  0.00           C  
ATOM    301  CD  GLU A  25      15.592  11.858  18.209  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      16.613  12.503  18.383  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      15.513  10.650  18.361  1.00  0.00           O  
ATOM    304  H   GLU A  25      13.114  14.926  14.714  1.00  0.00           H  
ATOM    305  HA  GLU A  25      13.197  14.801  17.667  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      14.598  13.143  15.711  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      15.711  13.946  16.814  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      13.916  13.136  18.620  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      13.609  11.907  17.393  1.00  0.00           H  
ATOM    310  N   SER A  26      15.433  16.327  17.602  1.00  0.00           N  
ATOM    311  CA  SER A  26      16.265  17.565  17.608  1.00  0.00           C  
ATOM    312  C   SER A  26      17.288  17.500  16.472  1.00  0.00           C  
ATOM    313  O   SER A  26      17.646  18.506  15.891  1.00  0.00           O  
ATOM    314  CB  SER A  26      16.990  17.680  18.953  1.00  0.00           C  
ATOM    315  OG  SER A  26      16.789  18.983  19.484  1.00  0.00           O  
ATOM    316  H   SER A  26      15.546  15.660  18.307  1.00  0.00           H  
ATOM    317  HA  SER A  26      15.628  18.426  17.469  1.00  0.00           H  
ATOM    318  HB2 SER A  26      16.592  16.953  19.640  1.00  0.00           H  
ATOM    319  HB3 SER A  26      18.048  17.496  18.814  1.00  0.00           H  
ATOM    320  HG  SER A  26      17.057  18.973  20.406  1.00  0.00           H  
ATOM    321  N   ASN A  27      17.757  16.320  16.151  1.00  0.00           N  
ATOM    322  CA  ASN A  27      18.760  16.176  15.053  1.00  0.00           C  
ATOM    323  C   ASN A  27      18.202  16.726  13.735  1.00  0.00           C  
ATOM    324  O   ASN A  27      18.946  17.023  12.818  1.00  0.00           O  
ATOM    325  CB  ASN A  27      19.120  14.697  14.881  1.00  0.00           C  
ATOM    326  CG  ASN A  27      17.844  13.864  14.734  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      16.830  14.358  14.282  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      17.853  12.612  15.099  1.00  0.00           N  
ATOM    329  H   ASN A  27      17.449  15.526  16.636  1.00  0.00           H  
ATOM    330  HA  ASN A  27      19.643  16.728  15.314  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      19.730  14.578  13.999  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      19.670  14.359  15.746  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      18.671  12.213  15.464  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      17.042  12.069  15.009  1.00  0.00           H  
ATOM    335  N   GLY A  28      16.907  16.865  13.633  1.00  0.00           N  
ATOM    336  CA  GLY A  28      16.302  17.396  12.375  1.00  0.00           C  
ATOM    337  C   GLY A  28      15.601  16.268  11.612  1.00  0.00           C  
ATOM    338  O   GLY A  28      14.720  16.510  10.808  1.00  0.00           O  
ATOM    339  H   GLY A  28      16.336  16.619  14.379  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      15.582  18.163  12.621  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      17.077  17.818  11.753  1.00  0.00           H  
ATOM    342  N   VAL A  29      15.984  15.038  11.856  1.00  0.00           N  
ATOM    343  CA  VAL A  29      15.341  13.895  11.146  1.00  0.00           C  
ATOM    344  C   VAL A  29      14.295  13.258  12.054  1.00  0.00           C  
ATOM    345  O   VAL A  29      14.411  13.285  13.266  1.00  0.00           O  
ATOM    346  CB  VAL A  29      16.405  12.858  10.777  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      15.774  11.760   9.920  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      17.525  13.538   9.988  1.00  0.00           C  
ATOM    349  H   VAL A  29      16.695  14.868  12.506  1.00  0.00           H  
ATOM    350  HA  VAL A  29      14.858  14.251  10.251  1.00  0.00           H  
ATOM    351  HB  VAL A  29      16.810  12.422  11.679  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      16.522  11.342   9.262  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      14.971  12.179   9.331  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      15.384  10.982  10.560  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      18.211  12.790   9.619  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      18.055  14.225  10.633  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      17.102  14.081   9.156  1.00  0.00           H  
ATOM    358  N   SER A  30      13.268  12.696  11.473  1.00  0.00           N  
ATOM    359  CA  SER A  30      12.200  12.065  12.292  1.00  0.00           C  
ATOM    360  C   SER A  30      12.316  10.542  12.213  1.00  0.00           C  
ATOM    361  O   SER A  30      12.709   9.993  11.202  1.00  0.00           O  
ATOM    362  CB  SER A  30      10.832  12.497  11.765  1.00  0.00           C  
ATOM    363  OG  SER A  30      10.827  13.905  11.570  1.00  0.00           O  
ATOM    364  H   SER A  30      13.198  12.698  10.495  1.00  0.00           H  
ATOM    365  HA  SER A  30      12.307  12.384  13.314  1.00  0.00           H  
ATOM    366  HB2 SER A  30      10.637  12.008  10.826  1.00  0.00           H  
ATOM    367  HB3 SER A  30      10.068  12.219  12.479  1.00  0.00           H  
ATOM    368  HG  SER A  30       9.953  14.233  11.794  1.00  0.00           H  
ATOM    369  N   TYR A  31      11.968   9.860  13.275  1.00  0.00           N  
ATOM    370  CA  TYR A  31      12.041   8.375  13.280  1.00  0.00           C  
ATOM    371  C   TYR A  31      10.775   7.821  13.922  1.00  0.00           C  
ATOM    372  O   TYR A  31      10.082   8.514  14.642  1.00  0.00           O  
ATOM    373  CB  TYR A  31      13.243   7.919  14.105  1.00  0.00           C  
ATOM    374  CG  TYR A  31      14.524   8.367  13.442  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      14.983   9.677  13.620  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      15.254   7.470  12.654  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      16.173  10.091  13.009  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      16.443   7.883  12.042  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      16.903   9.194  12.220  1.00  0.00           C  
ATOM    380  OH  TYR A  31      18.075   9.602  11.617  1.00  0.00           O  
ATOM    381  H   TYR A  31      11.655  10.325  14.070  1.00  0.00           H  
ATOM    382  HA  TYR A  31      12.130   8.009  12.270  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      13.178   8.348  15.092  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      13.233   6.845  14.185  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      14.420  10.369  14.229  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      14.900   6.459  12.517  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      16.527  11.101  13.146  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      17.007   7.191  11.433  1.00  0.00           H  
ATOM    389  HH  TYR A  31      17.885  10.386  11.097  1.00  0.00           H  
ATOM    390  N   CYS A  32      10.485   6.572  13.686  1.00  0.00           N  
ATOM    391  CA  CYS A  32       9.278   5.959  14.302  1.00  0.00           C  
ATOM    392  C   CYS A  32       9.666   5.383  15.656  1.00  0.00           C  
ATOM    393  O   CYS A  32      10.821   5.105  15.914  1.00  0.00           O  
ATOM    394  CB  CYS A  32       8.732   4.832  13.425  1.00  0.00           C  
ATOM    395  SG  CYS A  32       8.362   5.451  11.766  1.00  0.00           S  
ATOM    396  H   CYS A  32      11.075   6.034  13.120  1.00  0.00           H  
ATOM    397  HA  CYS A  32       8.521   6.709  14.433  1.00  0.00           H  
ATOM    398  HB2 CYS A  32       9.461   4.049  13.363  1.00  0.00           H  
ATOM    399  HB3 CYS A  32       7.828   4.441  13.870  1.00  0.00           H  
ATOM    400  N   ARG A  33       8.706   5.195  16.509  1.00  0.00           N  
ATOM    401  CA  ARG A  33       8.971   4.619  17.845  1.00  0.00           C  
ATOM    402  C   ARG A  33       7.705   3.884  18.269  1.00  0.00           C  
ATOM    403  O   ARG A  33       6.635   4.461  18.322  1.00  0.00           O  
ATOM    404  CB  ARG A  33       9.303   5.737  18.836  1.00  0.00           C  
ATOM    405  CG  ARG A  33      10.625   5.422  19.533  1.00  0.00           C  
ATOM    406  CD  ARG A  33      11.780   5.622  18.547  1.00  0.00           C  
ATOM    407  NE  ARG A  33      12.923   6.287  19.246  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      13.715   5.616  20.061  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      13.537   4.335  20.293  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      14.698   6.239  20.651  1.00  0.00           N  
ATOM    411  H   ARG A  33       7.794   5.421  16.263  1.00  0.00           H  
ATOM    412  HA  ARG A  33       9.797   3.919  17.779  1.00  0.00           H  
ATOM    413  HB2 ARG A  33       9.396   6.670  18.301  1.00  0.00           H  
ATOM    414  HB3 ARG A  33       8.518   5.820  19.574  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      10.751   6.081  20.377  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      10.615   4.397  19.869  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      12.100   4.664  18.164  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      11.450   6.241  17.728  1.00  0.00           H  
ATOM    419  HE  ARG A  33      13.087   7.241  19.097  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      12.790   3.839  19.852  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      14.153   3.853  20.915  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      14.845   7.214  20.483  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      15.305   5.741  21.270  1.00  0.00           H  
ATOM    424  N   LYS A  34       7.809   2.613  18.534  1.00  0.00           N  
ATOM    425  CA  LYS A  34       6.600   1.821  18.916  1.00  0.00           C  
ATOM    426  C   LYS A  34       5.899   2.452  20.121  1.00  0.00           C  
ATOM    427  O   LYS A  34       6.228   2.177  21.259  1.00  0.00           O  
ATOM    428  CB  LYS A  34       7.014   0.389  19.254  1.00  0.00           C  
ATOM    429  CG  LYS A  34       5.864  -0.564  18.927  1.00  0.00           C  
ATOM    430  CD  LYS A  34       6.395  -1.996  18.842  1.00  0.00           C  
ATOM    431  CE  LYS A  34       5.316  -2.970  19.319  1.00  0.00           C  
ATOM    432  NZ  LYS A  34       5.592  -4.327  18.768  1.00  0.00           N  
ATOM    433  H   LYS A  34       8.680   2.170  18.457  1.00  0.00           H  
ATOM    434  HA  LYS A  34       5.914   1.809  18.080  1.00  0.00           H  
ATOM    435  HB2 LYS A  34       7.884   0.118  18.671  1.00  0.00           H  
ATOM    436  HB3 LYS A  34       7.248   0.319  20.305  1.00  0.00           H  
ATOM    437  HG2 LYS A  34       5.116  -0.502  19.703  1.00  0.00           H  
ATOM    438  HG3 LYS A  34       5.425  -0.288  17.980  1.00  0.00           H  
ATOM    439  HD2 LYS A  34       6.658  -2.221  17.818  1.00  0.00           H  
ATOM    440  HD3 LYS A  34       7.269  -2.094  19.468  1.00  0.00           H  
ATOM    441  HE2 LYS A  34       5.320  -3.011  20.398  1.00  0.00           H  
ATOM    442  HE3 LYS A  34       4.349  -2.632  18.975  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34       5.678  -4.271  17.734  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34       4.811  -4.967  19.018  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34       6.481  -4.689  19.169  1.00  0.00           H  
ATOM    446  N   ASP A  35       4.926   3.291  19.867  1.00  0.00           N  
ATOM    447  CA  ASP A  35       4.183   3.943  20.978  1.00  0.00           C  
ATOM    448  C   ASP A  35       2.885   4.547  20.439  1.00  0.00           C  
ATOM    449  O   ASP A  35       2.703   4.681  19.243  1.00  0.00           O  
ATOM    450  CB  ASP A  35       5.045   5.047  21.595  1.00  0.00           C  
ATOM    451  CG  ASP A  35       5.886   4.464  22.731  1.00  0.00           C  
ATOM    452  OD1 ASP A  35       5.338   4.255  23.800  1.00  0.00           O  
ATOM    453  OD2 ASP A  35       7.064   4.237  22.512  1.00  0.00           O  
ATOM    454  H   ASP A  35       4.682   3.486  18.940  1.00  0.00           H  
ATOM    455  HA  ASP A  35       3.950   3.206  21.726  1.00  0.00           H  
ATOM    456  HB2 ASP A  35       5.696   5.460  20.838  1.00  0.00           H  
ATOM    457  HB3 ASP A  35       4.407   5.826  21.985  1.00  0.00           H  
ATOM    458  N   GLU A  36       1.982   4.911  21.315  1.00  0.00           N  
ATOM    459  CA  GLU A  36       0.690   5.506  20.865  1.00  0.00           C  
ATOM    460  C   GLU A  36       0.834   7.034  20.767  1.00  0.00           C  
ATOM    461  O   GLU A  36       1.725   7.599  21.369  1.00  0.00           O  
ATOM    462  CB  GLU A  36      -0.408   5.161  21.872  1.00  0.00           C  
ATOM    463  CG  GLU A  36      -0.495   3.642  22.034  1.00  0.00           C  
ATOM    464  CD  GLU A  36       0.411   3.199  23.184  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      -0.048   3.220  24.315  1.00  0.00           O  
ATOM    466  OE2 GLU A  36       1.547   2.847  22.916  1.00  0.00           O  
ATOM    467  H   GLU A  36       2.156   4.790  22.272  1.00  0.00           H  
ATOM    468  HA  GLU A  36       0.429   5.107  19.896  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      -0.176   5.613  22.826  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      -1.355   5.537  21.516  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      -1.516   3.360  22.248  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      -0.173   3.164  21.121  1.00  0.00           H  
ATOM    473  N   PRO A  37      -0.045   7.666  20.012  1.00  0.00           N  
ATOM    474  CA  PRO A  37      -0.045   9.149  19.812  1.00  0.00           C  
ATOM    475  C   PRO A  37      -0.837   9.841  20.925  1.00  0.00           C  
ATOM    476  O   PRO A  37      -1.383  10.901  20.665  1.00  0.00           O  
ATOM    477  CB  PRO A  37      -0.736   9.319  18.467  1.00  0.00           C  
ATOM    478  CG  PRO A  37      -1.612   8.095  18.250  1.00  0.00           C  
ATOM    479  CD  PRO A  37      -1.168   7.018  19.244  1.00  0.00           C  
ATOM    480  OXT PRO A  37      -0.883   9.300  22.017  1.00  0.00           O  
ATOM    481  HA  PRO A  37       0.963   9.530  19.763  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      -1.345  10.213  18.478  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      -0.001   9.384  17.680  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      -2.648   8.352  18.423  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      -1.488   7.730  17.242  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      -1.984   6.757  19.906  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      -0.806   6.147  18.723  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
MODEL      20
ATOM      1  N   ALA A   1       1.161  -2.133  -0.950  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.627  -1.142   0.061  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.820  -0.365  -0.500  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.464  -0.794  -1.438  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.049  -1.874   1.336  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.524  -2.818  -0.496  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.982  -2.632  -1.349  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.650  -1.640  -1.709  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.825  -0.455   0.289  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.170  -2.212   1.865  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.613  -1.203   1.967  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.662  -2.725   1.077  1.00  0.00           H  
ATOM     13  N   ILE A   2       3.116   0.776   0.070  1.00  0.00           N  
ATOM     14  CA  ILE A   2       4.265   1.590  -0.422  1.00  0.00           C  
ATOM     15  C   ILE A   2       5.578   0.915  -0.012  1.00  0.00           C  
ATOM     16  O   ILE A   2       5.657   0.260   1.010  1.00  0.00           O  
ATOM     17  CB  ILE A   2       4.183   3.002   0.179  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       5.359   3.852  -0.318  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       4.224   2.920   1.709  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       5.183   4.145  -1.809  1.00  0.00           C  
ATOM     21  H   ILE A   2       2.579   1.098   0.824  1.00  0.00           H  
ATOM     22  HA  ILE A   2       4.220   1.657  -1.500  1.00  0.00           H  
ATOM     23  HB  ILE A   2       3.256   3.462  -0.127  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       5.389   4.781   0.232  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       6.283   3.313  -0.165  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       5.047   2.289   2.013  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       3.297   2.502   2.072  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       4.359   3.910   2.119  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       5.608   3.338  -2.387  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       5.687   5.068  -2.056  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       4.131   4.237  -2.036  1.00  0.00           H  
ATOM     32  N   CYS A   3       6.605   1.074  -0.806  1.00  0.00           N  
ATOM     33  CA  CYS A   3       7.915   0.452  -0.479  1.00  0.00           C  
ATOM     34  C   CYS A   3       8.992   1.535  -0.406  1.00  0.00           C  
ATOM     35  O   CYS A   3       8.742   2.691  -0.688  1.00  0.00           O  
ATOM     36  CB  CYS A   3       8.283  -0.563  -1.562  1.00  0.00           C  
ATOM     37  SG  CYS A   3       8.191   0.203  -3.204  1.00  0.00           S  
ATOM     38  H   CYS A   3       6.513   1.603  -1.621  1.00  0.00           H  
ATOM     39  HA  CYS A   3       7.845  -0.051   0.475  1.00  0.00           H  
ATOM     40  HB2 CYS A   3       9.284  -0.909  -1.391  1.00  0.00           H  
ATOM     41  HB3 CYS A   3       7.601  -1.399  -1.517  1.00  0.00           H  
ATOM     42  N   THR A   4      10.189   1.164  -0.030  1.00  0.00           N  
ATOM     43  CA  THR A   4      11.293   2.162   0.064  1.00  0.00           C  
ATOM     44  C   THR A   4      11.911   2.360  -1.324  1.00  0.00           C  
ATOM     45  O   THR A   4      11.750   3.399  -1.937  1.00  0.00           O  
ATOM     46  CB  THR A   4      12.355   1.652   1.046  1.00  0.00           C  
ATOM     47  OG1 THR A   4      11.748   1.419   2.310  1.00  0.00           O  
ATOM     48  CG2 THR A   4      13.468   2.693   1.201  1.00  0.00           C  
ATOM     49  H   THR A   4      10.362   0.225   0.190  1.00  0.00           H  
ATOM     50  HA  THR A   4      10.897   3.103   0.418  1.00  0.00           H  
ATOM     51  HB  THR A   4      12.775   0.731   0.677  1.00  0.00           H  
ATOM     52  HG1 THR A   4      12.163   0.646   2.700  1.00  0.00           H  
ATOM     53 HG21 THR A   4      13.307   3.261   2.105  1.00  0.00           H  
ATOM     54 HG22 THR A   4      13.462   3.359   0.351  1.00  0.00           H  
ATOM     55 HG23 THR A   4      14.423   2.191   1.258  1.00  0.00           H  
ATOM     56  N   GLY A   5      12.608   1.370  -1.825  1.00  0.00           N  
ATOM     57  CA  GLY A   5      13.229   1.497  -3.176  1.00  0.00           C  
ATOM     58  C   GLY A   5      14.706   1.117  -3.114  1.00  0.00           C  
ATOM     59  O   GLY A   5      15.398   1.403  -2.155  1.00  0.00           O  
ATOM     60  H   GLY A   5      12.718   0.544  -1.315  1.00  0.00           H  
ATOM     61  HA2 GLY A   5      12.722   0.840  -3.867  1.00  0.00           H  
ATOM     62  HA3 GLY A   5      13.139   2.514  -3.516  1.00  0.00           H  
ATOM     63  N   ALA A   6      15.193   0.473  -4.144  1.00  0.00           N  
ATOM     64  CA  ALA A   6      16.631   0.064  -4.183  1.00  0.00           C  
ATOM     65  C   ALA A   6      17.529   1.269  -3.893  1.00  0.00           C  
ATOM     66  O   ALA A   6      17.094   2.404  -3.909  1.00  0.00           O  
ATOM     67  CB  ALA A   6      16.969  -0.507  -5.564  1.00  0.00           C  
ATOM     68  H   ALA A   6      14.609   0.263  -4.901  1.00  0.00           H  
ATOM     69  HA  ALA A   6      16.806  -0.694  -3.434  1.00  0.00           H  
ATOM     70  HB1 ALA A   6      17.314  -1.524  -5.454  1.00  0.00           H  
ATOM     71  HB2 ALA A   6      17.744   0.087  -6.028  1.00  0.00           H  
ATOM     72  HB3 ALA A   6      16.086  -0.493  -6.183  1.00  0.00           H  
ATOM     73  N   ASP A   7      18.782   1.017  -3.640  1.00  0.00           N  
ATOM     74  CA  ASP A   7      19.748   2.121  -3.355  1.00  0.00           C  
ATOM     75  C   ASP A   7      19.209   3.060  -2.261  1.00  0.00           C  
ATOM     76  O   ASP A   7      19.598   4.210  -2.178  1.00  0.00           O  
ATOM     77  CB  ASP A   7      19.982   2.915  -4.639  1.00  0.00           C  
ATOM     78  CG  ASP A   7      21.165   2.317  -5.402  1.00  0.00           C  
ATOM     79  OD1 ASP A   7      21.020   1.220  -5.915  1.00  0.00           O  
ATOM     80  OD2 ASP A   7      22.197   2.966  -5.459  1.00  0.00           O  
ATOM     81  H   ASP A   7      19.095   0.091  -3.649  1.00  0.00           H  
ATOM     82  HA  ASP A   7      20.683   1.692  -3.029  1.00  0.00           H  
ATOM     83  HB2 ASP A   7      19.097   2.867  -5.254  1.00  0.00           H  
ATOM     84  HB3 ASP A   7      20.194   3.942  -4.395  1.00  0.00           H  
ATOM     85  N   ARG A   8      18.324   2.578  -1.421  1.00  0.00           N  
ATOM     86  CA  ARG A   8      17.766   3.437  -0.332  1.00  0.00           C  
ATOM     87  C   ARG A   8      17.827   2.655   0.992  1.00  0.00           C  
ATOM     88  O   ARG A   8      17.903   1.447   0.973  1.00  0.00           O  
ATOM     89  CB  ARG A   8      16.311   3.803  -0.666  1.00  0.00           C  
ATOM     90  CG  ARG A   8      16.117   5.328  -0.607  1.00  0.00           C  
ATOM     91  CD  ARG A   8      15.805   5.869  -2.006  1.00  0.00           C  
ATOM     92  NE  ARG A   8      17.080   6.234  -2.697  1.00  0.00           N  
ATOM     93  CZ  ARG A   8      17.081   6.942  -3.810  1.00  0.00           C  
ATOM     94  NH1 ARG A   8      15.964   7.357  -4.362  1.00  0.00           N  
ATOM     95  NH2 ARG A   8      18.219   7.236  -4.377  1.00  0.00           N  
ATOM     96  H   ARG A   8      18.029   1.648  -1.503  1.00  0.00           H  
ATOM     97  HA  ARG A   8      18.358   4.337  -0.243  1.00  0.00           H  
ATOM     98  HB2 ARG A   8      16.077   3.450  -1.658  1.00  0.00           H  
ATOM     99  HB3 ARG A   8      15.647   3.333   0.046  1.00  0.00           H  
ATOM    100  HG2 ARG A   8      15.296   5.558   0.056  1.00  0.00           H  
ATOM    101  HG3 ARG A   8      17.017   5.796  -0.236  1.00  0.00           H  
ATOM    102  HD2 ARG A   8      15.290   5.112  -2.578  1.00  0.00           H  
ATOM    103  HD3 ARG A   8      15.178   6.745  -1.921  1.00  0.00           H  
ATOM    104  HE  ARG A   8      17.934   5.941  -2.314  1.00  0.00           H  
ATOM    105 HH11 ARG A   8      15.082   7.144  -3.944  1.00  0.00           H  
ATOM    106 HH12 ARG A   8      15.997   7.892  -5.206  1.00  0.00           H  
ATOM    107 HH21 ARG A   8      19.077   6.925  -3.967  1.00  0.00           H  
ATOM    108 HH22 ARG A   8      18.233   7.771  -5.221  1.00  0.00           H  
ATOM    109  N   PRO A   9      17.802   3.355   2.108  1.00  0.00           N  
ATOM    110  CA  PRO A   9      17.867   2.724   3.469  1.00  0.00           C  
ATOM    111  C   PRO A   9      16.522   2.098   3.853  1.00  0.00           C  
ATOM    112  O   PRO A   9      15.499   2.755   3.852  1.00  0.00           O  
ATOM    113  CB  PRO A   9      18.211   3.886   4.390  1.00  0.00           C  
ATOM    114  CG  PRO A   9      17.757   5.155   3.695  1.00  0.00           C  
ATOM    115  CD  PRO A   9      17.699   4.858   2.196  1.00  0.00           C  
ATOM    116  HA  PRO A   9      18.650   1.985   3.504  1.00  0.00           H  
ATOM    117  HB2 PRO A   9      17.693   3.774   5.332  1.00  0.00           H  
ATOM    118  HB3 PRO A   9      19.276   3.924   4.556  1.00  0.00           H  
ATOM    119  HG2 PRO A   9      16.778   5.440   4.055  1.00  0.00           H  
ATOM    120  HG3 PRO A   9      18.464   5.949   3.880  1.00  0.00           H  
ATOM    121  HD2 PRO A   9      16.763   5.202   1.782  1.00  0.00           H  
ATOM    122  HD3 PRO A   9      18.532   5.316   1.687  1.00  0.00           H  
ATOM    123  N   CYS A  10      16.522   0.827   4.186  1.00  0.00           N  
ATOM    124  CA  CYS A  10      15.253   0.137   4.580  1.00  0.00           C  
ATOM    125  C   CYS A  10      14.578   0.905   5.723  1.00  0.00           C  
ATOM    126  O   CYS A  10      15.139   1.838   6.267  1.00  0.00           O  
ATOM    127  CB  CYS A  10      15.571  -1.290   5.044  1.00  0.00           C  
ATOM    128  SG  CYS A  10      16.202  -2.258   3.649  1.00  0.00           S  
ATOM    129  H   CYS A  10      17.361   0.325   4.177  1.00  0.00           H  
ATOM    130  HA  CYS A  10      14.586   0.098   3.731  1.00  0.00           H  
ATOM    131  HB2 CYS A  10      16.317  -1.256   5.824  1.00  0.00           H  
ATOM    132  HB3 CYS A  10      14.673  -1.752   5.426  1.00  0.00           H  
ATOM    133  N   ALA A  11      13.379   0.522   6.085  1.00  0.00           N  
ATOM    134  CA  ALA A  11      12.665   1.233   7.187  1.00  0.00           C  
ATOM    135  C   ALA A  11      12.015   0.216   8.128  1.00  0.00           C  
ATOM    136  O   ALA A  11      11.796  -0.925   7.770  1.00  0.00           O  
ATOM    137  CB  ALA A  11      11.583   2.137   6.591  1.00  0.00           C  
ATOM    138  H   ALA A  11      12.948  -0.229   5.627  1.00  0.00           H  
ATOM    139  HA  ALA A  11      13.369   1.835   7.741  1.00  0.00           H  
ATOM    140  HB1 ALA A  11      12.048   2.971   6.087  1.00  0.00           H  
ATOM    141  HB2 ALA A  11      10.946   2.505   7.382  1.00  0.00           H  
ATOM    142  HB3 ALA A  11      10.991   1.573   5.885  1.00  0.00           H  
ATOM    143  N   ALA A  12      11.706   0.628   9.334  1.00  0.00           N  
ATOM    144  CA  ALA A  12      11.065  -0.295  10.324  1.00  0.00           C  
ATOM    145  C   ALA A  12       9.833  -0.972   9.708  1.00  0.00           C  
ATOM    146  O   ALA A  12       9.809  -2.170   9.504  1.00  0.00           O  
ATOM    147  CB  ALA A  12      10.638   0.504  11.557  1.00  0.00           C  
ATOM    148  H   ALA A  12      11.896   1.555   9.591  1.00  0.00           H  
ATOM    149  HA  ALA A  12      11.777  -1.051  10.619  1.00  0.00           H  
ATOM    150  HB1 ALA A  12       9.763   0.050  11.996  1.00  0.00           H  
ATOM    151  HB2 ALA A  12      10.409   1.519  11.266  1.00  0.00           H  
ATOM    152  HB3 ALA A  12      11.442   0.509  12.278  1.00  0.00           H  
ATOM    153  N   CYS A  13       8.806  -0.207   9.418  1.00  0.00           N  
ATOM    154  CA  CYS A  13       7.560  -0.788   8.819  1.00  0.00           C  
ATOM    155  C   CYS A  13       7.902  -1.654   7.598  1.00  0.00           C  
ATOM    156  O   CYS A  13       7.438  -2.769   7.468  1.00  0.00           O  
ATOM    157  CB  CYS A  13       6.619   0.346   8.395  1.00  0.00           C  
ATOM    158  SG  CYS A  13       7.486   1.487   7.285  1.00  0.00           S  
ATOM    159  H   CYS A  13       8.853   0.755   9.598  1.00  0.00           H  
ATOM    160  HA  CYS A  13       7.065  -1.400   9.558  1.00  0.00           H  
ATOM    161  HB2 CYS A  13       5.764  -0.069   7.884  1.00  0.00           H  
ATOM    162  HB3 CYS A  13       6.287   0.882   9.272  1.00  0.00           H  
ATOM    163  N   CYS A  14       8.760  -1.176   6.740  1.00  0.00           N  
ATOM    164  CA  CYS A  14       8.472  -1.275   5.283  1.00  0.00           C  
ATOM    165  C   CYS A  14       9.637  -1.989   4.581  1.00  0.00           C  
ATOM    166  O   CYS A  14      10.779  -1.644   4.810  1.00  0.00           O  
ATOM    167  CB  CYS A  14       8.315   0.130   4.699  1.00  0.00           C  
ATOM    168  SG  CYS A  14       6.873   0.940   5.439  1.00  0.00           S  
ATOM    169  H   CYS A  14       9.465  -0.571   7.050  1.00  0.00           H  
ATOM    170  HA  CYS A  14       7.562  -1.825   5.137  1.00  0.00           H  
ATOM    171  HB2 CYS A  14       9.202   0.705   4.910  1.00  0.00           H  
ATOM    172  HB3 CYS A  14       8.179   0.061   3.629  1.00  0.00           H  
ATOM    173  N   PRO A  15       9.337  -2.964   3.740  1.00  0.00           N  
ATOM    174  CA  PRO A  15      10.373  -3.733   2.991  1.00  0.00           C  
ATOM    175  C   PRO A  15      10.754  -2.988   1.712  1.00  0.00           C  
ATOM    176  O   PRO A  15      10.113  -2.025   1.334  1.00  0.00           O  
ATOM    177  CB  PRO A  15       9.680  -5.047   2.668  1.00  0.00           C  
ATOM    178  CG  PRO A  15       8.186  -4.779   2.672  1.00  0.00           C  
ATOM    179  CD  PRO A  15       7.951  -3.452   3.399  1.00  0.00           C  
ATOM    180  HA  PRO A  15      11.238  -3.907   3.607  1.00  0.00           H  
ATOM    181  HB2 PRO A  15       9.991  -5.397   1.693  1.00  0.00           H  
ATOM    182  HB3 PRO A  15       9.919  -5.785   3.418  1.00  0.00           H  
ATOM    183  HG2 PRO A  15       7.826  -4.711   1.655  1.00  0.00           H  
ATOM    184  HG3 PRO A  15       7.673  -5.572   3.192  1.00  0.00           H  
ATOM    185  HD2 PRO A  15       7.447  -2.750   2.748  1.00  0.00           H  
ATOM    186  HD3 PRO A  15       7.382  -3.612   4.301  1.00  0.00           H  
ATOM    187  N   CYS A  16      11.789  -3.426   1.046  1.00  0.00           N  
ATOM    188  CA  CYS A  16      12.211  -2.744  -0.211  1.00  0.00           C  
ATOM    189  C   CYS A  16      11.173  -3.019  -1.304  1.00  0.00           C  
ATOM    190  O   CYS A  16      10.397  -3.952  -1.217  1.00  0.00           O  
ATOM    191  CB  CYS A  16      13.582  -3.262  -0.655  1.00  0.00           C  
ATOM    192  SG  CYS A  16      14.770  -3.106   0.706  1.00  0.00           S  
ATOM    193  H   CYS A  16      12.285  -4.205   1.373  1.00  0.00           H  
ATOM    194  HA  CYS A  16      12.270  -1.681  -0.037  1.00  0.00           H  
ATOM    195  HB2 CYS A  16      13.497  -4.299  -0.940  1.00  0.00           H  
ATOM    196  HB3 CYS A  16      13.927  -2.685  -1.499  1.00  0.00           H  
ATOM    197  N   CYS A  17      11.158  -2.211  -2.330  1.00  0.00           N  
ATOM    198  CA  CYS A  17      10.185  -2.396  -3.449  1.00  0.00           C  
ATOM    199  C   CYS A  17      10.341  -3.805  -4.045  1.00  0.00           C  
ATOM    200  O   CYS A  17      11.314  -4.470  -3.759  1.00  0.00           O  
ATOM    201  CB  CYS A  17      10.485  -1.328  -4.503  1.00  0.00           C  
ATOM    202  SG  CYS A  17      10.114   0.312  -3.820  1.00  0.00           S  
ATOM    203  H   CYS A  17      11.802  -1.475  -2.375  1.00  0.00           H  
ATOM    204  HA  CYS A  17       9.178  -2.274  -3.087  1.00  0.00           H  
ATOM    205  HB2 CYS A  17      11.529  -1.376  -4.769  1.00  0.00           H  
ATOM    206  HB3 CYS A  17       9.892  -1.495  -5.376  1.00  0.00           H  
ATOM    207  N   PRO A  18       9.391  -4.231  -4.859  1.00  0.00           N  
ATOM    208  CA  PRO A  18       9.433  -5.579  -5.520  1.00  0.00           C  
ATOM    209  C   PRO A  18      10.546  -5.599  -6.569  1.00  0.00           C  
ATOM    210  O   PRO A  18      10.533  -4.844  -7.522  1.00  0.00           O  
ATOM    211  CB  PRO A  18       8.052  -5.727  -6.146  1.00  0.00           C  
ATOM    212  CG  PRO A  18       7.506  -4.329  -6.330  1.00  0.00           C  
ATOM    213  CD  PRO A  18       8.148  -3.463  -5.248  1.00  0.00           C  
ATOM    214  HA  PRO A  18       9.593  -6.353  -4.785  1.00  0.00           H  
ATOM    215  HB2 PRO A  18       8.132  -6.225  -7.102  1.00  0.00           H  
ATOM    216  HB3 PRO A  18       7.406  -6.288  -5.488  1.00  0.00           H  
ATOM    217  HG2 PRO A  18       7.767  -3.957  -7.311  1.00  0.00           H  
ATOM    218  HG3 PRO A  18       6.434  -4.330  -6.206  1.00  0.00           H  
ATOM    219  HD2 PRO A  18       8.396  -2.495  -5.645  1.00  0.00           H  
ATOM    220  HD3 PRO A  18       7.494  -3.367  -4.398  1.00  0.00           H  
ATOM    221  N   GLY A  19      11.525  -6.440  -6.370  1.00  0.00           N  
ATOM    222  CA  GLY A  19      12.679  -6.507  -7.313  1.00  0.00           C  
ATOM    223  C   GLY A  19      13.945  -6.177  -6.523  1.00  0.00           C  
ATOM    224  O   GLY A  19      14.996  -6.744  -6.738  1.00  0.00           O  
ATOM    225  H   GLY A  19      11.515  -7.014  -5.577  1.00  0.00           H  
ATOM    226  HA2 GLY A  19      12.752  -7.501  -7.730  1.00  0.00           H  
ATOM    227  HA3 GLY A  19      12.550  -5.784  -8.104  1.00  0.00           H  
ATOM    228  N   THR A  20      13.824  -5.273  -5.587  1.00  0.00           N  
ATOM    229  CA  THR A  20      14.981  -4.883  -4.732  1.00  0.00           C  
ATOM    230  C   THR A  20      14.884  -5.660  -3.418  1.00  0.00           C  
ATOM    231  O   THR A  20      13.818  -6.112  -3.041  1.00  0.00           O  
ATOM    232  CB  THR A  20      14.906  -3.375  -4.447  1.00  0.00           C  
ATOM    233  OG1 THR A  20      13.737  -3.090  -3.680  1.00  0.00           O  
ATOM    234  CG2 THR A  20      14.839  -2.613  -5.771  1.00  0.00           C  
ATOM    235  H   THR A  20      12.957  -4.854  -5.440  1.00  0.00           H  
ATOM    236  HA  THR A  20      15.912  -5.121  -5.234  1.00  0.00           H  
ATOM    237  HB  THR A  20      15.783  -3.063  -3.899  1.00  0.00           H  
ATOM    238  HG1 THR A  20      12.971  -3.262  -4.232  1.00  0.00           H  
ATOM    239 HG21 THR A  20      15.814  -2.607  -6.234  1.00  0.00           H  
ATOM    240 HG22 THR A  20      14.523  -1.598  -5.587  1.00  0.00           H  
ATOM    241 HG23 THR A  20      14.132  -3.097  -6.429  1.00  0.00           H  
ATOM    242  N   SER A  21      15.982  -5.843  -2.729  1.00  0.00           N  
ATOM    243  CA  SER A  21      15.935  -6.625  -1.447  1.00  0.00           C  
ATOM    244  C   SER A  21      16.608  -5.850  -0.310  1.00  0.00           C  
ATOM    245  O   SER A  21      17.425  -4.985  -0.537  1.00  0.00           O  
ATOM    246  CB  SER A  21      16.658  -7.957  -1.642  1.00  0.00           C  
ATOM    247  OG  SER A  21      16.608  -8.329  -3.014  1.00  0.00           O  
ATOM    248  H   SER A  21      16.831  -5.486  -3.061  1.00  0.00           H  
ATOM    249  HA  SER A  21      14.907  -6.817  -1.185  1.00  0.00           H  
ATOM    250  HB2 SER A  21      17.685  -7.857  -1.339  1.00  0.00           H  
ATOM    251  HB3 SER A  21      16.180  -8.714  -1.036  1.00  0.00           H  
ATOM    252  HG  SER A  21      15.951  -9.023  -3.109  1.00  0.00           H  
ATOM    253  N   CYS A  22      16.275  -6.170   0.920  1.00  0.00           N  
ATOM    254  CA  CYS A  22      16.901  -5.465   2.078  1.00  0.00           C  
ATOM    255  C   CYS A  22      18.039  -6.315   2.634  1.00  0.00           C  
ATOM    256  O   CYS A  22      17.885  -7.495   2.887  1.00  0.00           O  
ATOM    257  CB  CYS A  22      15.864  -5.233   3.176  1.00  0.00           C  
ATOM    258  SG  CYS A  22      16.536  -4.098   4.418  1.00  0.00           S  
ATOM    259  H   CYS A  22      15.620  -6.880   1.078  1.00  0.00           H  
ATOM    260  HA  CYS A  22      17.294  -4.514   1.748  1.00  0.00           H  
ATOM    261  HB2 CYS A  22      14.981  -4.804   2.743  1.00  0.00           H  
ATOM    262  HB3 CYS A  22      15.617  -6.174   3.644  1.00  0.00           H  
ATOM    263  N   LYS A  23      19.178  -5.715   2.823  1.00  0.00           N  
ATOM    264  CA  LYS A  23      20.354  -6.465   3.365  1.00  0.00           C  
ATOM    265  C   LYS A  23      21.129  -5.566   4.330  1.00  0.00           C  
ATOM    266  O   LYS A  23      21.463  -4.442   4.009  1.00  0.00           O  
ATOM    267  CB  LYS A  23      21.280  -6.926   2.221  1.00  0.00           C  
ATOM    268  CG  LYS A  23      21.352  -5.867   1.109  1.00  0.00           C  
ATOM    269  CD  LYS A  23      20.138  -6.010   0.175  1.00  0.00           C  
ATOM    270  CE  LYS A  23      20.599  -6.089  -1.283  1.00  0.00           C  
ATOM    271  NZ  LYS A  23      20.683  -7.517  -1.702  1.00  0.00           N  
ATOM    272  H   LYS A  23      19.257  -4.768   2.613  1.00  0.00           H  
ATOM    273  HA  LYS A  23      19.998  -7.332   3.903  1.00  0.00           H  
ATOM    274  HB2 LYS A  23      22.272  -7.094   2.615  1.00  0.00           H  
ATOM    275  HB3 LYS A  23      20.901  -7.849   1.808  1.00  0.00           H  
ATOM    276  HG2 LYS A  23      21.350  -4.882   1.553  1.00  0.00           H  
ATOM    277  HG3 LYS A  23      22.261  -6.004   0.542  1.00  0.00           H  
ATOM    278  HD2 LYS A  23      19.590  -6.907   0.425  1.00  0.00           H  
ATOM    279  HD3 LYS A  23      19.493  -5.153   0.297  1.00  0.00           H  
ATOM    280  HE2 LYS A  23      19.891  -5.569  -1.914  1.00  0.00           H  
ATOM    281  HE3 LYS A  23      21.571  -5.628  -1.379  1.00  0.00           H  
ATOM    282  HZ1 LYS A  23      20.619  -7.580  -2.737  1.00  0.00           H  
ATOM    283  HZ2 LYS A  23      19.899  -8.050  -1.272  1.00  0.00           H  
ATOM    284  HZ3 LYS A  23      21.589  -7.918  -1.389  1.00  0.00           H  
ATOM    285  N   ALA A  24      21.415  -6.053   5.512  1.00  0.00           N  
ATOM    286  CA  ALA A  24      22.166  -5.230   6.506  1.00  0.00           C  
ATOM    287  C   ALA A  24      23.644  -5.172   6.116  1.00  0.00           C  
ATOM    288  O   ALA A  24      24.111  -5.948   5.304  1.00  0.00           O  
ATOM    289  CB  ALA A  24      22.031  -5.859   7.895  1.00  0.00           C  
ATOM    290  H   ALA A  24      21.132  -6.961   5.746  1.00  0.00           H  
ATOM    291  HA  ALA A  24      21.762  -4.230   6.524  1.00  0.00           H  
ATOM    292  HB1 ALA A  24      22.414  -5.175   8.638  1.00  0.00           H  
ATOM    293  HB2 ALA A  24      22.592  -6.780   7.930  1.00  0.00           H  
ATOM    294  HB3 ALA A  24      20.990  -6.064   8.097  1.00  0.00           H  
ATOM    295  N   GLU A  25      24.381  -4.255   6.694  1.00  0.00           N  
ATOM    296  CA  GLU A  25      25.821  -4.134   6.372  1.00  0.00           C  
ATOM    297  C   GLU A  25      26.633  -4.152   7.669  1.00  0.00           C  
ATOM    298  O   GLU A  25      26.095  -4.296   8.752  1.00  0.00           O  
ATOM    299  CB  GLU A  25      26.067  -2.818   5.621  1.00  0.00           C  
ATOM    300  CG  GLU A  25      26.351  -3.107   4.144  1.00  0.00           C  
ATOM    301  CD  GLU A  25      27.827  -3.470   3.969  1.00  0.00           C  
ATOM    302  OE1 GLU A  25      28.660  -2.744   4.485  1.00  0.00           O  
ATOM    303  OE2 GLU A  25      28.098  -4.467   3.322  1.00  0.00           O  
ATOM    304  H   GLU A  25      23.986  -3.649   7.339  1.00  0.00           H  
ATOM    305  HA  GLU A  25      26.113  -4.963   5.756  1.00  0.00           H  
ATOM    306  HB2 GLU A  25      25.190  -2.192   5.701  1.00  0.00           H  
ATOM    307  HB3 GLU A  25      26.913  -2.305   6.053  1.00  0.00           H  
ATOM    308  HG2 GLU A  25      25.735  -3.931   3.814  1.00  0.00           H  
ATOM    309  HG3 GLU A  25      26.125  -2.230   3.556  1.00  0.00           H  
ATOM    310  N   SER A  26      27.924  -4.005   7.558  1.00  0.00           N  
ATOM    311  CA  SER A  26      28.798  -4.012   8.768  1.00  0.00           C  
ATOM    312  C   SER A  26      28.578  -2.724   9.564  1.00  0.00           C  
ATOM    313  O   SER A  26      28.662  -2.712  10.777  1.00  0.00           O  
ATOM    314  CB  SER A  26      30.263  -4.109   8.333  1.00  0.00           C  
ATOM    315  OG  SER A  26      30.903  -5.144   9.069  1.00  0.00           O  
ATOM    316  H   SER A  26      28.320  -3.890   6.672  1.00  0.00           H  
ATOM    317  HA  SER A  26      28.549  -4.862   9.386  1.00  0.00           H  
ATOM    318  HB2 SER A  26      30.312  -4.341   7.283  1.00  0.00           H  
ATOM    319  HB3 SER A  26      30.761  -3.164   8.512  1.00  0.00           H  
ATOM    320  HG  SER A  26      30.535  -5.983   8.783  1.00  0.00           H  
ATOM    321  N   ASN A  27      28.295  -1.640   8.887  1.00  0.00           N  
ATOM    322  CA  ASN A  27      28.069  -0.342   9.592  1.00  0.00           C  
ATOM    323  C   ASN A  27      26.919  -0.465  10.600  1.00  0.00           C  
ATOM    324  O   ASN A  27      26.796   0.338  11.506  1.00  0.00           O  
ATOM    325  CB  ASN A  27      27.737   0.746   8.566  1.00  0.00           C  
ATOM    326  CG  ASN A  27      26.604   0.271   7.654  1.00  0.00           C  
ATOM    327  OD1 ASN A  27      25.825  -0.584   8.026  1.00  0.00           O  
ATOM    328  ND2 ASN A  27      26.478   0.795   6.465  1.00  0.00           N  
ATOM    329  H   ASN A  27      28.233  -1.679   7.911  1.00  0.00           H  
ATOM    330  HA  ASN A  27      28.964  -0.071  10.119  1.00  0.00           H  
ATOM    331  HB2 ASN A  27      27.432   1.643   9.082  1.00  0.00           H  
ATOM    332  HB3 ASN A  27      28.612   0.956   7.969  1.00  0.00           H  
ATOM    333 HD21 ASN A  27      27.105   1.485   6.164  1.00  0.00           H  
ATOM    334 HD22 ASN A  27      25.755   0.498   5.873  1.00  0.00           H  
ATOM    335  N   GLY A  28      26.083  -1.458  10.450  1.00  0.00           N  
ATOM    336  CA  GLY A  28      24.942  -1.632  11.399  1.00  0.00           C  
ATOM    337  C   GLY A  28      23.631  -1.203  10.732  1.00  0.00           C  
ATOM    338  O   GLY A  28      22.559  -1.585  11.164  1.00  0.00           O  
ATOM    339  H   GLY A  28      26.204  -2.083   9.717  1.00  0.00           H  
ATOM    340  HA2 GLY A  28      24.875  -2.670  11.688  1.00  0.00           H  
ATOM    341  HA3 GLY A  28      25.110  -1.026  12.276  1.00  0.00           H  
ATOM    342  N   VAL A  29      23.704  -0.415   9.686  1.00  0.00           N  
ATOM    343  CA  VAL A  29      22.460   0.036   8.997  1.00  0.00           C  
ATOM    344  C   VAL A  29      22.227  -0.824   7.760  1.00  0.00           C  
ATOM    345  O   VAL A  29      23.159  -1.309   7.144  1.00  0.00           O  
ATOM    346  CB  VAL A  29      22.603   1.503   8.587  1.00  0.00           C  
ATOM    347  CG1 VAL A  29      21.279   2.005   8.007  1.00  0.00           C  
ATOM    348  CG2 VAL A  29      22.970   2.341   9.814  1.00  0.00           C  
ATOM    349  H   VAL A  29      24.576  -0.118   9.356  1.00  0.00           H  
ATOM    350  HA  VAL A  29      21.619  -0.073   9.661  1.00  0.00           H  
ATOM    351  HB  VAL A  29      23.379   1.594   7.842  1.00  0.00           H  
ATOM    352 HG11 VAL A  29      21.231   1.762   6.956  1.00  0.00           H  
ATOM    353 HG12 VAL A  29      21.214   3.076   8.132  1.00  0.00           H  
ATOM    354 HG13 VAL A  29      20.457   1.532   8.524  1.00  0.00           H  
ATOM    355 HG21 VAL A  29      23.936   2.032  10.185  1.00  0.00           H  
ATOM    356 HG22 VAL A  29      22.226   2.197  10.584  1.00  0.00           H  
ATOM    357 HG23 VAL A  29      23.007   3.385   9.539  1.00  0.00           H  
ATOM    358  N   SER A  30      20.986  -1.022   7.402  1.00  0.00           N  
ATOM    359  CA  SER A  30      20.677  -1.860   6.214  1.00  0.00           C  
ATOM    360  C   SER A  30      20.128  -0.983   5.087  1.00  0.00           C  
ATOM    361  O   SER A  30      19.453  -0.001   5.328  1.00  0.00           O  
ATOM    362  CB  SER A  30      19.633  -2.910   6.593  1.00  0.00           C  
ATOM    363  OG  SER A  30      20.037  -3.568   7.786  1.00  0.00           O  
ATOM    364  H   SER A  30      20.258  -0.625   7.923  1.00  0.00           H  
ATOM    365  HA  SER A  30      21.577  -2.351   5.887  1.00  0.00           H  
ATOM    366  HB2 SER A  30      18.684  -2.429   6.758  1.00  0.00           H  
ATOM    367  HB3 SER A  30      19.535  -3.626   5.788  1.00  0.00           H  
ATOM    368  HG  SER A  30      19.253  -3.732   8.315  1.00  0.00           H  
ATOM    369  N   TYR A  31      20.410  -1.338   3.859  1.00  0.00           N  
ATOM    370  CA  TYR A  31      19.909  -0.546   2.704  1.00  0.00           C  
ATOM    371  C   TYR A  31      19.379  -1.503   1.639  1.00  0.00           C  
ATOM    372  O   TYR A  31      19.719  -2.671   1.619  1.00  0.00           O  
ATOM    373  CB  TYR A  31      21.053   0.264   2.098  1.00  0.00           C  
ATOM    374  CG  TYR A  31      21.560   1.271   3.102  1.00  0.00           C  
ATOM    375  CD1 TYR A  31      22.410   0.862   4.135  1.00  0.00           C  
ATOM    376  CD2 TYR A  31      21.185   2.616   2.995  1.00  0.00           C  
ATOM    377  CE1 TYR A  31      22.884   1.796   5.063  1.00  0.00           C  
ATOM    378  CE2 TYR A  31      21.659   3.551   3.924  1.00  0.00           C  
ATOM    379  CZ  TYR A  31      22.509   3.141   4.958  1.00  0.00           C  
ATOM    380  OH  TYR A  31      22.977   4.062   5.873  1.00  0.00           O  
ATOM    381  H   TYR A  31      20.952  -2.129   3.695  1.00  0.00           H  
ATOM    382  HA  TYR A  31      19.121   0.116   3.027  1.00  0.00           H  
ATOM    383  HB2 TYR A  31      21.853  -0.405   1.824  1.00  0.00           H  
ATOM    384  HB3 TYR A  31      20.701   0.775   1.218  1.00  0.00           H  
ATOM    385  HD1 TYR A  31      22.699  -0.175   4.217  1.00  0.00           H  
ATOM    386  HD2 TYR A  31      20.529   2.932   2.198  1.00  0.00           H  
ATOM    387  HE1 TYR A  31      23.541   1.480   5.860  1.00  0.00           H  
ATOM    388  HE2 TYR A  31      21.369   4.588   3.842  1.00  0.00           H  
ATOM    389  HH  TYR A  31      22.273   4.239   6.502  1.00  0.00           H  
ATOM    390  N   CYS A  32      18.572  -1.009   0.741  1.00  0.00           N  
ATOM    391  CA  CYS A  32      18.041  -1.876  -0.345  1.00  0.00           C  
ATOM    392  C   CYS A  32      19.035  -1.860  -1.498  1.00  0.00           C  
ATOM    393  O   CYS A  32      19.838  -0.957  -1.622  1.00  0.00           O  
ATOM    394  CB  CYS A  32      16.693  -1.356  -0.846  1.00  0.00           C  
ATOM    395  SG  CYS A  32      15.520  -1.237   0.526  1.00  0.00           S  
ATOM    396  H   CYS A  32      18.336  -0.059   0.770  1.00  0.00           H  
ATOM    397  HA  CYS A  32      17.925  -2.881   0.017  1.00  0.00           H  
ATOM    398  HB2 CYS A  32      16.831  -0.388  -1.286  1.00  0.00           H  
ATOM    399  HB3 CYS A  32      16.304  -2.034  -1.591  1.00  0.00           H  
ATOM    400  N   ARG A  33      18.975  -2.847  -2.339  1.00  0.00           N  
ATOM    401  CA  ARG A  33      19.883  -2.914  -3.504  1.00  0.00           C  
ATOM    402  C   ARG A  33      19.149  -3.684  -4.592  1.00  0.00           C  
ATOM    403  O   ARG A  33      18.682  -4.787  -4.371  1.00  0.00           O  
ATOM    404  CB  ARG A  33      21.176  -3.635  -3.113  1.00  0.00           C  
ATOM    405  CG  ARG A  33      22.374  -2.768  -3.493  1.00  0.00           C  
ATOM    406  CD  ARG A  33      22.457  -1.569  -2.545  1.00  0.00           C  
ATOM    407  NE  ARG A  33      23.888  -1.297  -2.208  1.00  0.00           N  
ATOM    408  CZ  ARG A  33      24.692  -0.690  -3.060  1.00  0.00           C  
ATOM    409  NH1 ARG A  33      24.272  -0.299  -4.242  1.00  0.00           N  
ATOM    410  NH2 ARG A  33      25.933  -0.473  -2.721  1.00  0.00           N  
ATOM    411  H   ARG A  33      18.314  -3.549  -2.214  1.00  0.00           H  
ATOM    412  HA  ARG A  33      20.102  -1.910  -3.849  1.00  0.00           H  
ATOM    413  HB2 ARG A  33      21.181  -3.802  -2.046  1.00  0.00           H  
ATOM    414  HB3 ARG A  33      21.239  -4.582  -3.628  1.00  0.00           H  
ATOM    415  HG2 ARG A  33      23.277  -3.353  -3.418  1.00  0.00           H  
ATOM    416  HG3 ARG A  33      22.252  -2.416  -4.506  1.00  0.00           H  
ATOM    417  HD2 ARG A  33      22.028  -0.699  -3.021  1.00  0.00           H  
ATOM    418  HD3 ARG A  33      21.910  -1.787  -1.642  1.00  0.00           H  
ATOM    419  HE  ARG A  33      24.237  -1.575  -1.336  1.00  0.00           H  
ATOM    420 HH11 ARG A  33      23.327  -0.456  -4.522  1.00  0.00           H  
ATOM    421 HH12 ARG A  33      24.905   0.159  -4.866  1.00  0.00           H  
ATOM    422 HH21 ARG A  33      26.265  -0.766  -1.824  1.00  0.00           H  
ATOM    423 HH22 ARG A  33      26.552  -0.014  -3.357  1.00  0.00           H  
ATOM    424  N   LYS A  34      19.013  -3.106  -5.751  1.00  0.00           N  
ATOM    425  CA  LYS A  34      18.270  -3.796  -6.847  1.00  0.00           C  
ATOM    426  C   LYS A  34      18.890  -5.164  -7.135  1.00  0.00           C  
ATOM    427  O   LYS A  34      20.087  -5.354  -7.031  1.00  0.00           O  
ATOM    428  CB  LYS A  34      18.301  -2.935  -8.113  1.00  0.00           C  
ATOM    429  CG  LYS A  34      19.753  -2.643  -8.499  1.00  0.00           C  
ATOM    430  CD  LYS A  34      19.834  -1.284  -9.197  1.00  0.00           C  
ATOM    431  CE  LYS A  34      21.270  -1.037  -9.663  1.00  0.00           C  
ATOM    432  NZ  LYS A  34      21.452   0.411  -9.966  1.00  0.00           N  
ATOM    433  H   LYS A  34      19.378  -2.208  -5.893  1.00  0.00           H  
ATOM    434  HA  LYS A  34      17.245  -3.939  -6.531  1.00  0.00           H  
ATOM    435  HB2 LYS A  34      17.812  -3.464  -8.919  1.00  0.00           H  
ATOM    436  HB3 LYS A  34      17.785  -2.005  -7.928  1.00  0.00           H  
ATOM    437  HG2 LYS A  34      20.366  -2.629  -7.609  1.00  0.00           H  
ATOM    438  HG3 LYS A  34      20.109  -3.411  -9.168  1.00  0.00           H  
ATOM    439  HD2 LYS A  34      19.171  -1.278 -10.049  1.00  0.00           H  
ATOM    440  HD3 LYS A  34      19.543  -0.507  -8.507  1.00  0.00           H  
ATOM    441  HE2 LYS A  34      21.957  -1.331  -8.884  1.00  0.00           H  
ATOM    442  HE3 LYS A  34      21.465  -1.618 -10.553  1.00  0.00           H  
ATOM    443  HZ1 LYS A  34      21.016   0.632 -10.883  1.00  0.00           H  
ATOM    444  HZ2 LYS A  34      22.469   0.632 -10.001  1.00  0.00           H  
ATOM    445  HZ3 LYS A  34      20.999   0.980  -9.223  1.00  0.00           H  
ATOM    446  N   ASP A  35      18.069  -6.113  -7.490  1.00  0.00           N  
ATOM    447  CA  ASP A  35      18.574  -7.482  -7.784  1.00  0.00           C  
ATOM    448  C   ASP A  35      19.159  -7.517  -9.197  1.00  0.00           C  
ATOM    449  O   ASP A  35      19.280  -6.498  -9.852  1.00  0.00           O  
ATOM    450  CB  ASP A  35      17.419  -8.482  -7.683  1.00  0.00           C  
ATOM    451  CG  ASP A  35      16.965  -8.592  -6.226  1.00  0.00           C  
ATOM    452  OD1 ASP A  35      17.005  -7.587  -5.535  1.00  0.00           O  
ATOM    453  OD2 ASP A  35      16.585  -9.680  -5.825  1.00  0.00           O  
ATOM    454  H   ASP A  35      17.114  -5.923  -7.559  1.00  0.00           H  
ATOM    455  HA  ASP A  35      19.336  -7.741  -7.067  1.00  0.00           H  
ATOM    456  HB2 ASP A  35      16.595  -8.142  -8.293  1.00  0.00           H  
ATOM    457  HB3 ASP A  35      17.748  -9.450  -8.029  1.00  0.00           H  
ATOM    458  N   GLU A  36      19.521  -8.682  -9.671  1.00  0.00           N  
ATOM    459  CA  GLU A  36      20.098  -8.792 -11.042  1.00  0.00           C  
ATOM    460  C   GLU A  36      19.395  -9.927 -11.804  1.00  0.00           C  
ATOM    461  O   GLU A  36      18.904 -10.855 -11.192  1.00  0.00           O  
ATOM    462  CB  GLU A  36      21.595  -9.094 -10.942  1.00  0.00           C  
ATOM    463  CG  GLU A  36      22.350  -7.814 -10.579  1.00  0.00           C  
ATOM    464  CD  GLU A  36      23.829  -7.976 -10.935  1.00  0.00           C  
ATOM    465  OE1 GLU A  36      24.140  -7.961 -12.115  1.00  0.00           O  
ATOM    466  OE2 GLU A  36      24.626  -8.112 -10.021  1.00  0.00           O  
ATOM    467  H   GLU A  36      19.413  -9.487  -9.123  1.00  0.00           H  
ATOM    468  HA  GLU A  36      19.953  -7.860 -11.568  1.00  0.00           H  
ATOM    469  HB2 GLU A  36      21.760  -9.840 -10.178  1.00  0.00           H  
ATOM    470  HB3 GLU A  36      21.952  -9.464 -11.891  1.00  0.00           H  
ATOM    471  HG2 GLU A  36      21.935  -6.983 -11.131  1.00  0.00           H  
ATOM    472  HG3 GLU A  36      22.255  -7.627  -9.520  1.00  0.00           H  
ATOM    473  N   PRO A  37      19.362  -9.831 -13.120  1.00  0.00           N  
ATOM    474  CA  PRO A  37      18.716 -10.854 -14.003  1.00  0.00           C  
ATOM    475  C   PRO A  37      19.691 -11.998 -14.299  1.00  0.00           C  
ATOM    476  O   PRO A  37      20.859 -11.715 -14.508  1.00  0.00           O  
ATOM    477  CB  PRO A  37      18.394 -10.075 -15.269  1.00  0.00           C  
ATOM    478  CG  PRO A  37      19.352  -8.897 -15.331  1.00  0.00           C  
ATOM    479  CD  PRO A  37      19.952  -8.708 -13.935  1.00  0.00           C  
ATOM    480  OXT PRO A  37      19.252 -13.136 -14.310  1.00  0.00           O  
ATOM    481  HA  PRO A  37      17.810 -11.229 -13.555  1.00  0.00           H  
ATOM    482  HB2 PRO A  37      18.530 -10.708 -16.135  1.00  0.00           H  
ATOM    483  HB3 PRO A  37      17.378  -9.714 -15.232  1.00  0.00           H  
ATOM    484  HG2 PRO A  37      20.137  -9.102 -16.045  1.00  0.00           H  
ATOM    485  HG3 PRO A  37      18.818  -8.004 -15.618  1.00  0.00           H  
ATOM    486  HD2 PRO A  37      21.030  -8.789 -13.974  1.00  0.00           H  
ATOM    487  HD3 PRO A  37      19.657  -7.756 -13.523  1.00  0.00           H  
TER     488      PRO A  37
ENDMDL
END
