HEADER    SCOPe/ASTRAL domain d1dkca_  [44082]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1dkca_
REMARK  99 ASTRAL SCOPe-sun: 44082
REMARK  99 ASTRAL SCOPe-sccs: g.3.4.2
REMARK  99 ASTRAL Source-PDB: 1dkc
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   ALA A   1      11.518  -4.448  -6.032  1.00  0.82           N  
ATOM      2  CA  ALA A   1      12.236  -4.389  -4.721  1.00  0.91           C  
ATOM      3  C   ALA A   1      11.473  -5.203  -3.664  1.00  0.76           C  
ATOM      4  O   ALA A   1      10.480  -5.837  -3.966  1.00  0.68           O  
ATOM      5  CB  ALA A   1      12.260  -2.901  -4.349  1.00  1.04           C  
ATOM      6  HA  ALA A   1      13.244  -4.759  -4.824  1.00  1.15           H  
ATOM      7  HB1 ALA A   1      11.606  -2.728  -3.506  1.00  1.48           H  
ATOM      8  HB2 ALA A   1      13.267  -2.611  -4.088  1.00  1.58           H  
ATOM      9  HB3 ALA A   1      11.924  -2.312  -5.191  1.00  1.33           H  
ATOM     10  N   GLY A   2      11.926  -5.189  -2.433  1.00  0.82           N  
ATOM     11  CA  GLY A   2      11.221  -5.963  -1.360  1.00  0.72           C  
ATOM     12  C   GLY A   2       9.859  -5.325  -1.053  1.00  0.58           C  
ATOM     13  O   GLY A   2       9.586  -4.198  -1.425  1.00  0.65           O  
ATOM     14  H   GLY A   2      12.728  -4.670  -2.212  1.00  0.99           H  
ATOM     15  HA2 GLY A   2      11.074  -6.981  -1.692  1.00  0.74           H  
ATOM     16  HA3 GLY A   2      11.822  -5.963  -0.463  1.00  0.81           H  
ATOM     17  N   CYS A   3       9.002  -6.042  -0.368  1.00  0.46           N  
ATOM     18  CA  CYS A   3       7.649  -5.490  -0.020  1.00  0.35           C  
ATOM     19  C   CYS A   3       7.093  -6.189   1.228  1.00  0.30           C  
ATOM     20  O   CYS A   3       7.676  -7.130   1.731  1.00  0.36           O  
ATOM     21  CB  CYS A   3       6.761  -5.775  -1.240  1.00  0.31           C  
ATOM     22  SG  CYS A   3       6.578  -7.565  -1.479  1.00  0.35           S  
ATOM     23  H   CYS A   3       9.246  -6.947  -0.076  1.00  0.51           H  
ATOM     24  HA  CYS A   3       7.713  -4.427   0.146  1.00  0.42           H  
ATOM     25  HB2 CYS A   3       5.789  -5.334  -1.084  1.00  0.29           H  
ATOM     26  HB3 CYS A   3       7.213  -5.341  -2.119  1.00  0.36           H  
ATOM     27  N   ILE A   4       5.964  -5.744   1.728  1.00  0.27           N  
ATOM     28  CA  ILE A   4       5.374  -6.397   2.942  1.00  0.28           C  
ATOM     29  C   ILE A   4       3.904  -6.762   2.691  1.00  0.28           C  
ATOM     30  O   ILE A   4       3.098  -5.927   2.313  1.00  0.36           O  
ATOM     31  CB  ILE A   4       5.488  -5.367   4.073  1.00  0.33           C  
ATOM     32  CG1 ILE A   4       6.964  -5.107   4.399  1.00  0.47           C  
ATOM     33  CG2 ILE A   4       4.795  -5.909   5.327  1.00  0.42           C  
ATOM     34  CD1 ILE A   4       7.108  -3.730   5.053  1.00  0.76           C  
ATOM     35  H   ILE A   4       5.501  -4.989   1.303  1.00  0.29           H  
ATOM     36  HA  ILE A   4       5.938  -7.283   3.197  1.00  0.30           H  
ATOM     37  HB  ILE A   4       5.015  -4.445   3.769  1.00  0.38           H  
ATOM     38 HG12 ILE A   4       7.320  -5.867   5.079  1.00  0.72           H  
ATOM     39 HG13 ILE A   4       7.546  -5.134   3.491  1.00  0.65           H  
ATOM     40 HG21 ILE A   4       5.138  -5.358   6.191  1.00  0.98           H  
ATOM     41 HG22 ILE A   4       3.727  -5.793   5.230  1.00  1.00           H  
ATOM     42 HG23 ILE A   4       5.035  -6.955   5.451  1.00  1.03           H  
ATOM     43 HD11 ILE A   4       7.490  -3.846   6.057  1.00  1.30           H  
ATOM     44 HD12 ILE A   4       7.793  -3.127   4.475  1.00  1.36           H  
ATOM     45 HD13 ILE A   4       6.144  -3.244   5.089  1.00  1.35           H  
ATOM     46  N   LYS A   5       3.556  -8.009   2.888  1.00  0.30           N  
ATOM     47  CA  LYS A   5       2.152  -8.457   2.664  1.00  0.34           C  
ATOM     48  C   LYS A   5       1.254  -8.042   3.840  1.00  0.34           C  
ATOM     49  O   LYS A   5       0.213  -7.436   3.656  1.00  0.43           O  
ATOM     50  CB  LYS A   5       2.237  -9.986   2.566  1.00  0.39           C  
ATOM     51  CG  LYS A   5       1.317 -10.486   1.450  1.00  0.46           C  
ATOM     52  CD  LYS A   5       2.027 -11.580   0.645  1.00  0.36           C  
ATOM     53  CE  LYS A   5       2.872 -10.946  -0.464  1.00  0.34           C  
ATOM     54  NZ  LYS A   5       1.963 -10.860  -1.645  1.00  0.30           N  
ATOM     55  H   LYS A   5       4.223  -8.653   3.176  1.00  0.37           H  
ATOM     56  HA  LYS A   5       1.781  -8.051   1.744  1.00  0.38           H  
ATOM     57  HB2 LYS A   5       3.256 -10.277   2.351  1.00  0.41           H  
ATOM     58  HB3 LYS A   5       1.930 -10.422   3.505  1.00  0.53           H  
ATOM     59  HG2 LYS A   5       0.413 -10.890   1.887  1.00  0.73           H  
ATOM     60  HG3 LYS A   5       1.062  -9.666   0.796  1.00  0.57           H  
ATOM     61  HD2 LYS A   5       2.667 -12.153   1.302  1.00  0.48           H  
ATOM     62  HD3 LYS A   5       1.291 -12.235   0.203  1.00  0.43           H  
ATOM     63  HE2 LYS A   5       3.202  -9.958  -0.165  1.00  0.46           H  
ATOM     64  HE3 LYS A   5       3.721 -11.572  -0.694  1.00  0.50           H  
ATOM     65  HZ1 LYS A   5       1.920 -11.784  -2.121  1.00  0.37           H  
ATOM     66  HZ2 LYS A   5       2.330 -10.137  -2.316  1.00  0.38           H  
ATOM     67  HZ3 LYS A   5       0.987 -10.583  -1.327  1.00  0.26           H  
ATOM     68  N   ASN A   6       1.650  -8.367   5.046  1.00  0.31           N  
ATOM     69  CA  ASN A   6       0.823  -8.002   6.239  1.00  0.33           C  
ATOM     70  C   ASN A   6       1.250  -6.635   6.799  1.00  0.35           C  
ATOM     71  O   ASN A   6       1.681  -6.523   7.929  1.00  0.50           O  
ATOM     72  CB  ASN A   6       1.076  -9.125   7.260  1.00  0.36           C  
ATOM     73  CG  ASN A   6      -0.233  -9.864   7.563  1.00  0.51           C  
ATOM     74  OD1 ASN A   6      -1.174  -9.806   6.793  1.00  0.53           O  
ATOM     75  ND2 ASN A   6      -0.339 -10.562   8.656  1.00  1.12           N  
ATOM     76  H   ASN A   6       2.490  -8.856   5.167  1.00  0.35           H  
ATOM     77  HA  ASN A   6      -0.221  -7.982   5.974  1.00  0.37           H  
ATOM     78  HB2 ASN A   6       1.794  -9.822   6.857  1.00  0.63           H  
ATOM     79  HB3 ASN A   6       1.463  -8.699   8.174  1.00  0.61           H  
ATOM     80 HD21 ASN A   6       0.412 -10.613   9.283  1.00  1.33           H  
ATOM     81 HD22 ASN A   6      -1.172 -11.038   8.851  1.00  1.45           H  
ATOM     82  N   GLY A   7       1.121  -5.591   6.013  1.00  0.37           N  
ATOM     83  CA  GLY A   7       1.506  -4.228   6.503  1.00  0.43           C  
ATOM     84  C   GLY A   7       2.515  -3.574   5.552  1.00  0.36           C  
ATOM     85  O   GLY A   7       3.623  -3.260   5.937  1.00  0.43           O  
ATOM     86  H   GLY A   7       0.761  -5.702   5.107  1.00  0.47           H  
ATOM     87  HA2 GLY A   7       0.624  -3.608   6.566  1.00  0.51           H  
ATOM     88  HA3 GLY A   7       1.951  -4.313   7.484  1.00  0.51           H  
ATOM     89  N   GLY A   8       2.137  -3.349   4.319  1.00  0.29           N  
ATOM     90  CA  GLY A   8       3.079  -2.694   3.352  1.00  0.26           C  
ATOM     91  C   GLY A   8       2.743  -1.204   3.244  1.00  0.23           C  
ATOM     92  O   GLY A   8       1.632  -0.794   3.515  1.00  0.25           O  
ATOM     93  H   GLY A   8       1.232  -3.597   4.031  1.00  0.33           H  
ATOM     94  HA2 GLY A   8       4.095  -2.809   3.707  1.00  0.30           H  
ATOM     95  HA3 GLY A   8       2.982  -3.156   2.382  1.00  0.28           H  
ATOM     96  N   ARG A   9       3.683  -0.388   2.848  1.00  0.27           N  
ATOM     97  CA  ARG A   9       3.399   1.078   2.728  1.00  0.27           C  
ATOM     98  C   ARG A   9       3.346   1.505   1.251  1.00  0.25           C  
ATOM     99  O   ARG A   9       4.224   1.186   0.473  1.00  0.30           O  
ATOM    100  CB  ARG A   9       4.568   1.754   3.459  1.00  0.32           C  
ATOM    101  CG  ARG A   9       4.642   3.243   3.095  1.00  0.30           C  
ATOM    102  CD  ARG A   9       3.566   4.020   3.855  1.00  0.33           C  
ATOM    103  NE  ARG A   9       4.034   5.438   3.822  1.00  0.33           N  
ATOM    104  CZ  ARG A   9       3.641   6.234   2.876  1.00  0.31           C  
ATOM    105  NH1 ARG A   9       4.215   6.195   1.719  1.00  0.39           N  
ATOM    106  NH2 ARG A   9       2.683   7.073   3.091  1.00  0.46           N  
ATOM    107  H   ARG A   9       4.574  -0.735   2.630  1.00  0.35           H  
ATOM    108  HA  ARG A   9       2.470   1.322   3.220  1.00  0.28           H  
ATOM    109  HB2 ARG A   9       4.428   1.652   4.526  1.00  0.39           H  
ATOM    110  HB3 ARG A   9       5.491   1.272   3.174  1.00  0.36           H  
ATOM    111  HG2 ARG A   9       5.616   3.627   3.361  1.00  0.34           H  
ATOM    112  HG3 ARG A   9       4.488   3.365   2.033  1.00  0.38           H  
ATOM    113  HD2 ARG A   9       2.608   3.920   3.357  1.00  0.42           H  
ATOM    114  HD3 ARG A   9       3.498   3.673   4.876  1.00  0.40           H  
ATOM    115  HE  ARG A   9       4.643   5.770   4.515  1.00  0.43           H  
ATOM    116 HH11 ARG A   9       4.964   5.557   1.555  1.00  0.52           H  
ATOM    117 HH12 ARG A   9       3.896   6.806   0.983  1.00  0.45           H  
ATOM    118 HH21 ARG A   9       2.249   7.111   3.987  1.00  0.59           H  
ATOM    119 HH22 ARG A   9       2.379   7.684   2.356  1.00  0.52           H  
ATOM    120  N   CYS A  10       2.328   2.239   0.863  1.00  0.23           N  
ATOM    121  CA  CYS A  10       2.236   2.698  -0.563  1.00  0.23           C  
ATOM    122  C   CYS A  10       1.677   4.123  -0.645  1.00  0.21           C  
ATOM    123  O   CYS A  10       1.262   4.701   0.342  1.00  0.27           O  
ATOM    124  CB  CYS A  10       1.302   1.713  -1.282  1.00  0.28           C  
ATOM    125  SG  CYS A  10      -0.155   1.345  -0.268  1.00  0.30           S  
ATOM    126  H   CYS A  10       1.630   2.497   1.511  1.00  0.25           H  
ATOM    127  HA  CYS A  10       3.213   2.665  -1.020  1.00  0.27           H  
ATOM    128  HB2 CYS A  10       0.979   2.149  -2.216  1.00  0.31           H  
ATOM    129  HB3 CYS A  10       1.839   0.802  -1.486  1.00  0.35           H  
ATOM    130  N   ASN A  11       1.669   4.689  -1.825  1.00  0.25           N  
ATOM    131  CA  ASN A  11       1.144   6.078  -1.998  1.00  0.27           C  
ATOM    132  C   ASN A  11       0.476   6.232  -3.373  1.00  0.33           C  
ATOM    133  O   ASN A  11       1.133   6.437  -4.376  1.00  0.50           O  
ATOM    134  CB  ASN A  11       2.374   6.989  -1.886  1.00  0.30           C  
ATOM    135  CG  ASN A  11       2.207   7.920  -0.686  1.00  0.35           C  
ATOM    136  OD1 ASN A  11       2.808   7.707   0.349  1.00  0.42           O  
ATOM    137  ND2 ASN A  11       1.416   8.948  -0.775  1.00  0.41           N  
ATOM    138  H   ASN A  11       2.013   4.197  -2.600  1.00  0.33           H  
ATOM    139  HA  ASN A  11       0.441   6.314  -1.214  1.00  0.29           H  
ATOM    140  HB2 ASN A  11       3.259   6.385  -1.753  1.00  0.37           H  
ATOM    141  HB3 ASN A  11       2.471   7.579  -2.784  1.00  0.35           H  
ATOM    142 HD21 ASN A  11       0.931   9.128  -1.608  1.00  0.44           H  
ATOM    143 HD22 ASN A  11       1.297   9.538   0.002  1.00  0.50           H  
ATOM    144  N   ALA A  12      -0.829   6.145  -3.417  1.00  0.32           N  
ATOM    145  CA  ALA A  12      -1.558   6.293  -4.716  1.00  0.41           C  
ATOM    146  C   ALA A  12      -1.621   7.771  -5.142  1.00  0.46           C  
ATOM    147  O   ALA A  12      -1.990   8.086  -6.255  1.00  0.61           O  
ATOM    148  CB  ALA A  12      -2.962   5.748  -4.440  1.00  0.52           C  
ATOM    149  H   ALA A  12      -1.334   5.990  -2.585  1.00  0.38           H  
ATOM    150  HA  ALA A  12      -1.082   5.707  -5.483  1.00  0.44           H  
ATOM    151  HB1 ALA A  12      -2.910   4.678  -4.292  1.00  1.06           H  
ATOM    152  HB2 ALA A  12      -3.362   6.215  -3.552  1.00  1.05           H  
ATOM    153  HB3 ALA A  12      -3.604   5.964  -5.282  1.00  1.17           H  
ATOM    154  N   SER A  13      -1.262   8.675  -4.262  1.00  0.41           N  
ATOM    155  CA  SER A  13      -1.295  10.134  -4.602  1.00  0.49           C  
ATOM    156  C   SER A  13       0.071  10.620  -5.118  1.00  0.54           C  
ATOM    157  O   SER A  13       0.172  11.686  -5.695  1.00  0.82           O  
ATOM    158  CB  SER A  13      -1.643  10.836  -3.284  1.00  0.48           C  
ATOM    159  OG  SER A  13      -0.868  10.272  -2.221  1.00  0.48           O  
ATOM    160  H   SER A  13      -0.970   8.398  -3.371  1.00  0.38           H  
ATOM    161  HA  SER A  13      -2.062  10.331  -5.334  1.00  0.62           H  
ATOM    162  HB2 SER A  13      -1.421  11.888  -3.367  1.00  0.54           H  
ATOM    163  HB3 SER A  13      -2.700  10.710  -3.081  1.00  0.63           H  
ATOM    164  HG  SER A  13      -0.760  10.961  -1.526  1.00  0.49           H  
ATOM    165  N   ALA A  14       1.121   9.856  -4.913  1.00  0.48           N  
ATOM    166  CA  ALA A  14       2.473  10.292  -5.387  1.00  0.58           C  
ATOM    167  C   ALA A  14       3.089   9.254  -6.344  1.00  0.66           C  
ATOM    168  O   ALA A  14       4.279   9.005  -6.317  1.00  1.03           O  
ATOM    169  CB  ALA A  14       3.306  10.416  -4.108  1.00  0.61           C  
ATOM    170  H   ALA A  14       1.023   9.003  -4.443  1.00  0.57           H  
ATOM    171  HA  ALA A  14       2.408  11.253  -5.872  1.00  0.68           H  
ATOM    172  HB1 ALA A  14       3.518   9.431  -3.718  1.00  1.11           H  
ATOM    173  HB2 ALA A  14       4.236  10.920  -4.331  1.00  1.03           H  
ATOM    174  HB3 ALA A  14       2.756  10.984  -3.372  1.00  1.04           H  
ATOM    175  N   GLY A  15       2.291   8.657  -7.197  1.00  0.69           N  
ATOM    176  CA  GLY A  15       2.837   7.647  -8.160  1.00  0.76           C  
ATOM    177  C   GLY A  15       2.915   6.269  -7.492  1.00  0.61           C  
ATOM    178  O   GLY A  15       3.978   5.849  -7.080  1.00  0.59           O  
ATOM    179  H   GLY A  15       1.337   8.880  -7.210  1.00  0.93           H  
ATOM    180  HA2 GLY A  15       2.193   7.591  -9.026  1.00  0.91           H  
ATOM    181  HA3 GLY A  15       3.828   7.945  -8.470  1.00  0.84           H  
ATOM    182  N   PRO A  16       1.784   5.605  -7.407  1.00  0.62           N  
ATOM    183  CA  PRO A  16       1.729   4.256  -6.784  1.00  0.55           C  
ATOM    184  C   PRO A  16       2.492   3.219  -7.629  1.00  0.44           C  
ATOM    185  O   PRO A  16       2.053   2.857  -8.706  1.00  0.52           O  
ATOM    186  CB  PRO A  16       0.234   3.938  -6.743  1.00  0.74           C  
ATOM    187  CG  PRO A  16      -0.359   4.782  -7.822  1.00  0.87           C  
ATOM    188  CD  PRO A  16       0.465   6.039  -7.871  1.00  0.81           C  
ATOM    189  HA  PRO A  16       2.117   4.300  -5.788  1.00  0.56           H  
ATOM    190  HB2 PRO A  16       0.069   2.889  -6.948  1.00  0.76           H  
ATOM    191  HB3 PRO A  16      -0.185   4.208  -5.786  1.00  0.83           H  
ATOM    192  HG2 PRO A  16      -0.307   4.261  -8.769  1.00  0.90           H  
ATOM    193  HG3 PRO A  16      -1.384   5.026  -7.586  1.00  1.03           H  
ATOM    194  HD2 PRO A  16       0.521   6.415  -8.881  1.00  0.89           H  
ATOM    195  HD3 PRO A  16       0.064   6.781  -7.201  1.00  0.89           H  
ATOM    196  N   PRO A  17       3.615   2.764  -7.109  1.00  0.36           N  
ATOM    197  CA  PRO A  17       4.428   1.757  -7.834  1.00  0.34           C  
ATOM    198  C   PRO A  17       3.783   0.363  -7.729  1.00  0.28           C  
ATOM    199  O   PRO A  17       3.137  -0.096  -8.651  1.00  0.35           O  
ATOM    200  CB  PRO A  17       5.785   1.816  -7.126  1.00  0.46           C  
ATOM    201  CG  PRO A  17       5.500   2.346  -5.752  1.00  0.49           C  
ATOM    202  CD  PRO A  17       4.219   3.142  -5.823  1.00  0.46           C  
ATOM    203  HA  PRO A  17       4.542   2.039  -8.868  1.00  0.39           H  
ATOM    204  HB2 PRO A  17       6.221   0.828  -7.068  1.00  0.51           H  
ATOM    205  HB3 PRO A  17       6.449   2.488  -7.647  1.00  0.54           H  
ATOM    206  HG2 PRO A  17       5.388   1.526  -5.057  1.00  0.49           H  
ATOM    207  HG3 PRO A  17       6.305   2.989  -5.433  1.00  0.62           H  
ATOM    208  HD2 PRO A  17       3.565   2.876  -5.003  1.00  0.53           H  
ATOM    209  HD3 PRO A  17       4.432   4.201  -5.809  1.00  0.60           H  
ATOM    210  N   TYR A  18       3.943  -0.313  -6.617  1.00  0.26           N  
ATOM    211  CA  TYR A  18       3.331  -1.671  -6.463  1.00  0.27           C  
ATOM    212  C   TYR A  18       3.440  -2.147  -5.005  1.00  0.22           C  
ATOM    213  O   TYR A  18       4.453  -1.969  -4.356  1.00  0.26           O  
ATOM    214  CB  TYR A  18       4.125  -2.591  -7.410  1.00  0.37           C  
ATOM    215  CG  TYR A  18       5.521  -2.816  -6.877  1.00  0.43           C  
ATOM    216  CD1 TYR A  18       6.540  -1.903  -7.173  1.00  0.53           C  
ATOM    217  CD2 TYR A  18       5.791  -3.934  -6.080  1.00  0.59           C  
ATOM    218  CE1 TYR A  18       7.830  -2.108  -6.670  1.00  0.72           C  
ATOM    219  CE2 TYR A  18       7.083  -4.140  -5.579  1.00  0.75           C  
ATOM    220  CZ  TYR A  18       8.101  -3.226  -5.874  1.00  0.79           C  
ATOM    221  OH  TYR A  18       9.372  -3.425  -5.374  1.00  1.01           O  
ATOM    222  H   TYR A  18       4.462   0.070  -5.884  1.00  0.30           H  
ATOM    223  HA  TYR A  18       2.299  -1.646  -6.766  1.00  0.33           H  
ATOM    224  HB2 TYR A  18       3.618  -3.542  -7.493  1.00  0.48           H  
ATOM    225  HB3 TYR A  18       4.183  -2.134  -8.387  1.00  0.40           H  
ATOM    226  HD1 TYR A  18       6.328  -1.040  -7.789  1.00  0.59           H  
ATOM    227  HD2 TYR A  18       5.003  -4.638  -5.853  1.00  0.69           H  
ATOM    228  HE1 TYR A  18       8.617  -1.405  -6.897  1.00  0.89           H  
ATOM    229  HE2 TYR A  18       7.293  -5.003  -4.966  1.00  0.91           H  
ATOM    230  HH  TYR A  18       9.362  -3.173  -4.442  1.00  1.60           H  
ATOM    231  N   CYS A  19       2.406  -2.754  -4.483  1.00  0.20           N  
ATOM    232  CA  CYS A  19       2.469  -3.251  -3.072  1.00  0.17           C  
ATOM    233  C   CYS A  19       2.956  -4.706  -3.051  1.00  0.16           C  
ATOM    234  O   CYS A  19       3.260  -5.279  -4.076  1.00  0.20           O  
ATOM    235  CB  CYS A  19       1.046  -3.141  -2.528  1.00  0.18           C  
ATOM    236  SG  CYS A  19       0.773  -1.460  -1.916  1.00  0.22           S  
ATOM    237  H   CYS A  19       1.597  -2.893  -5.020  1.00  0.24           H  
ATOM    238  HA  CYS A  19       3.133  -2.629  -2.489  1.00  0.20           H  
ATOM    239  HB2 CYS A  19       0.344  -3.361  -3.311  1.00  0.22           H  
ATOM    240  HB3 CYS A  19       0.912  -3.842  -1.720  1.00  0.19           H  
ATOM    241  N   CYS A  20       3.038  -5.307  -1.893  1.00  0.16           N  
ATOM    242  CA  CYS A  20       3.518  -6.728  -1.811  1.00  0.17           C  
ATOM    243  C   CYS A  20       2.442  -7.715  -2.284  1.00  0.16           C  
ATOM    244  O   CYS A  20       2.746  -8.761  -2.832  1.00  0.21           O  
ATOM    245  CB  CYS A  20       3.816  -6.945  -0.336  1.00  0.21           C  
ATOM    246  SG  CYS A  20       5.160  -8.144  -0.151  1.00  0.28           S  
ATOM    247  H   CYS A  20       2.791  -4.825  -1.074  1.00  0.18           H  
ATOM    248  HA  CYS A  20       4.417  -6.853  -2.389  1.00  0.20           H  
ATOM    249  HB2 CYS A  20       4.101  -6.008   0.110  1.00  0.24           H  
ATOM    250  HB3 CYS A  20       2.930  -7.315   0.153  1.00  0.23           H  
ATOM    251  N   SER A  21       1.193  -7.410  -2.063  1.00  0.16           N  
ATOM    252  CA  SER A  21       0.107  -8.351  -2.503  1.00  0.18           C  
ATOM    253  C   SER A  21      -0.894  -7.660  -3.440  1.00  0.18           C  
ATOM    254  O   SER A  21      -2.045  -8.041  -3.513  1.00  0.24           O  
ATOM    255  CB  SER A  21      -0.573  -8.814  -1.220  1.00  0.21           C  
ATOM    256  OG  SER A  21      -0.197 -10.166  -0.968  1.00  0.28           O  
ATOM    257  H   SER A  21       0.972  -6.574  -1.604  1.00  0.18           H  
ATOM    258  HA  SER A  21       0.540  -9.202  -3.004  1.00  0.22           H  
ATOM    259  HB2 SER A  21      -0.259  -8.193  -0.395  1.00  0.27           H  
ATOM    260  HB3 SER A  21      -1.646  -8.739  -1.338  1.00  0.26           H  
ATOM    261  HG  SER A  21      -0.997 -10.663  -0.751  1.00  0.49           H  
ATOM    262  N   SER A  22      -0.448  -6.655  -4.162  1.00  0.17           N  
ATOM    263  CA  SER A  22      -1.327  -5.915  -5.132  1.00  0.19           C  
ATOM    264  C   SER A  22      -2.379  -5.040  -4.431  1.00  0.19           C  
ATOM    265  O   SER A  22      -3.109  -4.314  -5.087  1.00  0.23           O  
ATOM    266  CB  SER A  22      -2.001  -6.989  -5.991  1.00  0.21           C  
ATOM    267  OG  SER A  22      -2.738  -6.357  -7.038  1.00  0.31           O  
ATOM    268  H   SER A  22       0.484  -6.386  -4.073  1.00  0.19           H  
ATOM    269  HA  SER A  22      -0.716  -5.293  -5.768  1.00  0.23           H  
ATOM    270  HB2 SER A  22      -1.252  -7.635  -6.419  1.00  0.30           H  
ATOM    271  HB3 SER A  22      -2.668  -7.577  -5.375  1.00  0.25           H  
ATOM    272  HG  SER A  22      -2.117  -6.098  -7.731  1.00  0.43           H  
ATOM    273  N   TYR A  23      -2.476  -5.074  -3.122  1.00  0.17           N  
ATOM    274  CA  TYR A  23      -3.495  -4.205  -2.451  1.00  0.19           C  
ATOM    275  C   TYR A  23      -2.825  -3.010  -1.770  1.00  0.18           C  
ATOM    276  O   TYR A  23      -1.709  -3.092  -1.291  1.00  0.19           O  
ATOM    277  CB  TYR A  23      -4.177  -5.076  -1.405  1.00  0.24           C  
ATOM    278  CG  TYR A  23      -5.449  -4.406  -0.939  1.00  0.28           C  
ATOM    279  CD1 TYR A  23      -6.639  -4.575  -1.655  1.00  0.51           C  
ATOM    280  CD2 TYR A  23      -5.435  -3.616   0.217  1.00  0.30           C  
ATOM    281  CE1 TYR A  23      -7.814  -3.953  -1.215  1.00  0.57           C  
ATOM    282  CE2 TYR A  23      -6.609  -2.996   0.656  1.00  0.34           C  
ATOM    283  CZ  TYR A  23      -7.797  -3.165  -0.059  1.00  0.42           C  
ATOM    284  OH  TYR A  23      -8.954  -2.556   0.377  1.00  0.51           O  
ATOM    285  H   TYR A  23      -1.885  -5.656  -2.586  1.00  0.17           H  
ATOM    286  HA  TYR A  23      -4.223  -3.862  -3.170  1.00  0.23           H  
ATOM    287  HB2 TYR A  23      -4.406  -6.044  -1.824  1.00  0.29           H  
ATOM    288  HB3 TYR A  23      -3.518  -5.189  -0.568  1.00  0.24           H  
ATOM    289  HD1 TYR A  23      -6.650  -5.184  -2.546  1.00  0.68           H  
ATOM    290  HD2 TYR A  23      -4.517  -3.484   0.769  1.00  0.44           H  
ATOM    291  HE1 TYR A  23      -8.733  -4.081  -1.765  1.00  0.79           H  
ATOM    292  HE2 TYR A  23      -6.599  -2.389   1.547  1.00  0.45           H  
ATOM    293  HH  TYR A  23      -9.427  -3.180   0.933  1.00  0.78           H  
ATOM    294  N   CYS A  24      -3.526  -1.914  -1.710  1.00  0.18           N  
ATOM    295  CA  CYS A  24      -2.993  -0.682  -1.043  1.00  0.19           C  
ATOM    296  C   CYS A  24      -4.165   0.158  -0.512  1.00  0.20           C  
ATOM    297  O   CYS A  24      -4.997   0.620  -1.270  1.00  0.31           O  
ATOM    298  CB  CYS A  24      -2.223   0.085  -2.125  1.00  0.21           C  
ATOM    299  SG  CYS A  24      -1.725   1.712  -1.491  1.00  0.28           S  
ATOM    300  H   CYS A  24      -4.429  -1.911  -2.085  1.00  0.20           H  
ATOM    301  HA  CYS A  24      -2.330  -0.954  -0.235  1.00  0.20           H  
ATOM    302  HB2 CYS A  24      -1.343  -0.475  -2.404  1.00  0.23           H  
ATOM    303  HB3 CYS A  24      -2.855   0.216  -2.991  1.00  0.25           H  
ATOM    304  N   PHE A  25      -4.243   0.340   0.776  1.00  0.20           N  
ATOM    305  CA  PHE A  25      -5.361   1.128   1.375  1.00  0.23           C  
ATOM    306  C   PHE A  25      -4.879   2.532   1.744  1.00  0.20           C  
ATOM    307  O   PHE A  25      -4.107   2.699   2.669  1.00  0.24           O  
ATOM    308  CB  PHE A  25      -5.718   0.354   2.639  1.00  0.29           C  
ATOM    309  CG  PHE A  25      -7.195   0.487   2.928  1.00  0.37           C  
ATOM    310  CD1 PHE A  25      -8.131  -0.199   2.143  1.00  0.43           C  
ATOM    311  CD2 PHE A  25      -7.629   1.294   3.985  1.00  0.56           C  
ATOM    312  CE1 PHE A  25      -9.498  -0.075   2.416  1.00  0.50           C  
ATOM    313  CE2 PHE A  25      -8.996   1.417   4.258  1.00  0.65           C  
ATOM    314  CZ  PHE A  25      -9.931   0.732   3.474  1.00  0.55           C  
ATOM    315  H   PHE A  25      -3.562  -0.059   1.368  1.00  0.25           H  
ATOM    316  HA  PHE A  25      -6.207   1.170   0.708  1.00  0.27           H  
ATOM    317  HB2 PHE A  25      -5.455  -0.678   2.510  1.00  0.30           H  
ATOM    318  HB3 PHE A  25      -5.160   0.758   3.466  1.00  0.29           H  
ATOM    319  HD1 PHE A  25      -7.798  -0.822   1.327  1.00  0.55           H  
ATOM    320  HD2 PHE A  25      -6.907   1.823   4.591  1.00  0.72           H  
ATOM    321  HE1 PHE A  25     -10.219  -0.604   1.810  1.00  0.63           H  
ATOM    322  HE2 PHE A  25      -9.329   2.041   5.075  1.00  0.85           H  
ATOM    323  HZ  PHE A  25     -10.985   0.828   3.685  1.00  0.63           H  
ATOM    324  N   GLN A  26      -5.322   3.534   1.041  1.00  0.21           N  
ATOM    325  CA  GLN A  26      -4.882   4.925   1.365  1.00  0.22           C  
ATOM    326  C   GLN A  26      -6.102   5.830   1.588  1.00  0.27           C  
ATOM    327  O   GLN A  26      -7.150   5.633   1.003  1.00  0.32           O  
ATOM    328  CB  GLN A  26      -4.067   5.368   0.151  1.00  0.28           C  
ATOM    329  CG  GLN A  26      -3.825   6.877   0.241  1.00  0.33           C  
ATOM    330  CD  GLN A  26      -2.627   7.290  -0.622  1.00  0.44           C  
ATOM    331  OE1 GLN A  26      -1.853   6.462  -1.063  1.00  0.52           O  
ATOM    332  NE2 GLN A  26      -2.442   8.553  -0.882  1.00  0.66           N  
ATOM    333  H   GLN A  26      -5.946   3.378   0.302  1.00  0.27           H  
ATOM    334  HA  GLN A  26      -4.257   4.932   2.239  1.00  0.21           H  
ATOM    335  HB2 GLN A  26      -3.120   4.849   0.144  1.00  0.31           H  
ATOM    336  HB3 GLN A  26      -4.608   5.138  -0.748  1.00  0.33           H  
ATOM    337  HG2 GLN A  26      -4.707   7.398  -0.095  1.00  0.49           H  
ATOM    338  HG3 GLN A  26      -3.627   7.139   1.271  1.00  0.34           H  
ATOM    339 HE21 GLN A  26      -3.063   9.221  -0.530  1.00  0.74           H  
ATOM    340 HE22 GLN A  26      -1.676   8.835  -1.428  1.00  0.82           H  
ATOM    341  N   ILE A  27      -5.967   6.821   2.436  1.00  0.32           N  
ATOM    342  CA  ILE A  27      -7.122   7.742   2.703  1.00  0.42           C  
ATOM    343  C   ILE A  27      -6.757   9.190   2.343  1.00  0.50           C  
ATOM    344  O   ILE A  27      -5.599   9.530   2.168  1.00  0.47           O  
ATOM    345  CB  ILE A  27      -7.472   7.642   4.204  1.00  0.50           C  
ATOM    346  CG1 ILE A  27      -6.441   6.806   4.998  1.00  0.61           C  
ATOM    347  CG2 ILE A  27      -8.867   7.022   4.360  1.00  0.60           C  
ATOM    348  CD1 ILE A  27      -6.694   5.304   4.809  1.00  0.72           C  
ATOM    349  H   ILE A  27      -5.107   6.960   2.892  1.00  0.33           H  
ATOM    350  HA  ILE A  27      -7.973   7.434   2.122  1.00  0.44           H  
ATOM    351  HB  ILE A  27      -7.498   8.643   4.607  1.00  0.59           H  
ATOM    352 HG12 ILE A  27      -5.445   7.048   4.662  1.00  0.65           H  
ATOM    353 HG13 ILE A  27      -6.527   7.050   6.048  1.00  0.74           H  
ATOM    354 HG21 ILE A  27      -9.320   6.902   3.387  1.00  1.12           H  
ATOM    355 HG22 ILE A  27      -8.784   6.056   4.838  1.00  1.18           H  
ATOM    356 HG23 ILE A  27      -9.483   7.668   4.965  1.00  1.26           H  
ATOM    357 HD11 ILE A  27      -7.689   5.060   5.154  1.00  1.18           H  
ATOM    358 HD12 ILE A  27      -6.604   5.050   3.765  1.00  1.26           H  
ATOM    359 HD13 ILE A  27      -5.968   4.745   5.381  1.00  1.24           H  
ATOM    360  N   ALA A  28      -7.746  10.042   2.231  1.00  0.64           N  
ATOM    361  CA  ALA A  28      -7.480  11.472   1.877  1.00  0.75           C  
ATOM    362  C   ALA A  28      -7.203  12.303   3.142  1.00  0.80           C  
ATOM    363  O   ALA A  28      -8.104  12.835   3.765  1.00  1.24           O  
ATOM    364  CB  ALA A  28      -8.756  11.947   1.171  1.00  0.94           C  
ATOM    365  H   ALA A  28      -8.667   9.741   2.379  1.00  0.68           H  
ATOM    366  HA  ALA A  28      -6.643  11.538   1.199  1.00  0.71           H  
ATOM    367  HB1 ALA A  28      -8.609  11.915   0.100  1.00  1.37           H  
ATOM    368  HB2 ALA A  28      -9.580  11.303   1.439  1.00  1.43           H  
ATOM    369  HB3 ALA A  28      -8.980  12.959   1.473  1.00  1.41           H  
ATOM    370  N   GLY A  29      -5.954  12.413   3.520  1.00  0.67           N  
ATOM    371  CA  GLY A  29      -5.591  13.205   4.740  1.00  0.73           C  
ATOM    372  C   GLY A  29      -4.096  13.540   4.708  1.00  0.56           C  
ATOM    373  O   GLY A  29      -3.712  14.678   4.526  1.00  0.67           O  
ATOM    374  H   GLY A  29      -5.252  11.971   2.998  1.00  0.86           H  
ATOM    375  HA2 GLY A  29      -6.165  14.122   4.757  1.00  0.90           H  
ATOM    376  HA3 GLY A  29      -5.808  12.628   5.625  1.00  0.78           H  
ATOM    377  N   GLN A  30      -3.254  12.552   4.880  1.00  0.40           N  
ATOM    378  CA  GLN A  30      -1.778  12.798   4.858  1.00  0.38           C  
ATOM    379  C   GLN A  30      -1.126  12.169   3.608  1.00  0.32           C  
ATOM    380  O   GLN A  30       0.083  12.168   3.473  1.00  0.42           O  
ATOM    381  CB  GLN A  30      -1.262  12.116   6.126  1.00  0.49           C  
ATOM    382  CG  GLN A  30      -1.307  13.104   7.301  1.00  0.64           C  
ATOM    383  CD  GLN A  30      -2.429  12.715   8.276  1.00  0.85           C  
ATOM    384  OE1 GLN A  30      -3.269  11.894   7.966  1.00  1.04           O  
ATOM    385  NE2 GLN A  30      -2.480  13.275   9.449  1.00  1.18           N  
ATOM    386  H   GLN A  30      -3.592  11.644   5.027  1.00  0.44           H  
ATOM    387  HA  GLN A  30      -1.569  13.854   4.899  1.00  0.45           H  
ATOM    388  HB2 GLN A  30      -1.883  11.258   6.346  1.00  0.50           H  
ATOM    389  HB3 GLN A  30      -0.245  11.792   5.967  1.00  0.59           H  
ATOM    390  HG2 GLN A  30      -0.361  13.086   7.821  1.00  0.81           H  
ATOM    391  HG3 GLN A  30      -1.492  14.099   6.927  1.00  0.73           H  
ATOM    392 HE21 GLN A  30      -1.808  13.938   9.708  1.00  1.34           H  
ATOM    393 HE22 GLN A  30      -3.194  13.030  10.074  1.00  1.40           H  
ATOM    394  N   SER A  31      -1.916  11.621   2.706  1.00  0.28           N  
ATOM    395  CA  SER A  31      -1.355  10.975   1.471  1.00  0.33           C  
ATOM    396  C   SER A  31      -0.580   9.712   1.861  1.00  0.30           C  
ATOM    397  O   SER A  31       0.598   9.575   1.587  1.00  0.39           O  
ATOM    398  CB  SER A  31      -0.432  12.015   0.824  1.00  0.44           C  
ATOM    399  OG  SER A  31      -0.594  11.973  -0.594  1.00  0.60           O  
ATOM    400  H   SER A  31      -2.881  11.621   2.849  1.00  0.30           H  
ATOM    401  HA  SER A  31      -2.152  10.723   0.790  1.00  0.37           H  
ATOM    402  HB2 SER A  31      -0.687  13.000   1.181  1.00  0.49           H  
ATOM    403  HB3 SER A  31       0.596  11.796   1.086  1.00  0.58           H  
ATOM    404  HG  SER A  31      -0.413  12.855  -0.940  1.00  0.99           H  
ATOM    405  N   TYR A  32      -1.241   8.789   2.512  1.00  0.24           N  
ATOM    406  CA  TYR A  32      -0.554   7.530   2.933  1.00  0.24           C  
ATOM    407  C   TYR A  32      -1.444   6.303   2.687  1.00  0.21           C  
ATOM    408  O   TYR A  32      -2.632   6.314   2.962  1.00  0.25           O  
ATOM    409  CB  TYR A  32      -0.247   7.712   4.428  1.00  0.28           C  
ATOM    410  CG  TYR A  32      -1.518   7.707   5.249  1.00  0.29           C  
ATOM    411  CD1 TYR A  32      -2.235   8.892   5.440  1.00  0.40           C  
ATOM    412  CD2 TYR A  32      -1.964   6.517   5.839  1.00  0.41           C  
ATOM    413  CE1 TYR A  32      -3.397   8.889   6.220  1.00  0.50           C  
ATOM    414  CE2 TYR A  32      -3.130   6.515   6.615  1.00  0.51           C  
ATOM    415  CZ  TYR A  32      -3.844   7.701   6.805  1.00  0.51           C  
ATOM    416  OH  TYR A  32      -4.988   7.699   7.575  1.00  0.66           O  
ATOM    417  H   TYR A  32      -2.190   8.927   2.727  1.00  0.26           H  
ATOM    418  HA  TYR A  32       0.368   7.420   2.391  1.00  0.29           H  
ATOM    419  HB2 TYR A  32       0.390   6.906   4.760  1.00  0.33           H  
ATOM    420  HB3 TYR A  32       0.266   8.652   4.573  1.00  0.36           H  
ATOM    421  HD1 TYR A  32      -1.891   9.808   4.983  1.00  0.51           H  
ATOM    422  HD2 TYR A  32      -1.413   5.601   5.688  1.00  0.52           H  
ATOM    423  HE1 TYR A  32      -3.952   9.803   6.370  1.00  0.64           H  
ATOM    424  HE2 TYR A  32      -3.476   5.598   7.068  1.00  0.66           H  
ATOM    425  HH  TYR A  32      -4.753   8.003   8.454  1.00  1.13           H  
ATOM    426  N   GLY A  33      -0.870   5.248   2.161  1.00  0.24           N  
ATOM    427  CA  GLY A  33      -1.665   4.014   1.889  1.00  0.24           C  
ATOM    428  C   GLY A  33      -0.958   2.791   2.478  1.00  0.22           C  
ATOM    429  O   GLY A  33       0.257   2.758   2.592  1.00  0.25           O  
ATOM    430  H   GLY A  33       0.089   5.267   1.942  1.00  0.31           H  
ATOM    431  HA2 GLY A  33      -2.642   4.113   2.338  1.00  0.28           H  
ATOM    432  HA3 GLY A  33      -1.771   3.882   0.823  1.00  0.29           H  
ATOM    433  N   VAL A  34      -1.705   1.779   2.837  1.00  0.21           N  
ATOM    434  CA  VAL A  34      -1.070   0.545   3.407  1.00  0.22           C  
ATOM    435  C   VAL A  34      -1.365  -0.648   2.495  1.00  0.20           C  
ATOM    436  O   VAL A  34      -2.464  -0.808   2.004  1.00  0.22           O  
ATOM    437  CB  VAL A  34      -1.680   0.350   4.806  1.00  0.28           C  
ATOM    438  CG1 VAL A  34      -1.355   1.564   5.681  1.00  0.39           C  
ATOM    439  CG2 VAL A  34      -3.200   0.196   4.709  1.00  0.31           C  
ATOM    440  H   VAL A  34      -2.692   1.825   2.716  1.00  0.22           H  
ATOM    441  HA  VAL A  34      -0.003   0.686   3.491  1.00  0.23           H  
ATOM    442  HB  VAL A  34      -1.257  -0.537   5.257  1.00  0.33           H  
ATOM    443 HG11 VAL A  34      -0.446   2.029   5.329  1.00  1.07           H  
ATOM    444 HG12 VAL A  34      -2.167   2.275   5.627  1.00  1.13           H  
ATOM    445 HG13 VAL A  34      -1.224   1.245   6.705  1.00  1.09           H  
ATOM    446 HG21 VAL A  34      -3.467  -0.837   4.873  1.00  1.02           H  
ATOM    447 HG22 VAL A  34      -3.673   0.813   5.458  1.00  0.99           H  
ATOM    448 HG23 VAL A  34      -3.530   0.502   3.730  1.00  1.00           H  
ATOM    449  N   CYS A  35      -0.395  -1.478   2.239  1.00  0.19           N  
ATOM    450  CA  CYS A  35      -0.637  -2.632   1.328  1.00  0.18           C  
ATOM    451  C   CYS A  35      -1.153  -3.845   2.086  1.00  0.17           C  
ATOM    452  O   CYS A  35      -0.878  -4.041   3.256  1.00  0.21           O  
ATOM    453  CB  CYS A  35       0.702  -2.978   0.700  1.00  0.19           C  
ATOM    454  SG  CYS A  35       1.462  -1.500  -0.017  1.00  0.23           S  
ATOM    455  H   CYS A  35       0.494  -1.330   2.627  1.00  0.22           H  
ATOM    456  HA  CYS A  35      -1.333  -2.353   0.558  1.00  0.19           H  
ATOM    457  HB2 CYS A  35       1.343  -3.396   1.451  1.00  0.24           H  
ATOM    458  HB3 CYS A  35       0.540  -3.709  -0.071  1.00  0.20           H  
ATOM    459  N   LYS A  36      -1.887  -4.662   1.397  1.00  0.17           N  
ATOM    460  CA  LYS A  36      -2.448  -5.898   2.017  1.00  0.19           C  
ATOM    461  C   LYS A  36      -2.648  -7.003   0.963  1.00  0.20           C  
ATOM    462  O   LYS A  36      -2.248  -6.865  -0.189  1.00  0.21           O  
ATOM    463  CB  LYS A  36      -3.782  -5.456   2.612  1.00  0.23           C  
ATOM    464  CG  LYS A  36      -3.686  -5.425   4.142  1.00  0.28           C  
ATOM    465  CD  LYS A  36      -3.976  -6.819   4.717  1.00  0.30           C  
ATOM    466  CE  LYS A  36      -2.715  -7.372   5.392  1.00  0.36           C  
ATOM    467  NZ  LYS A  36      -2.961  -8.837   5.532  1.00  0.35           N  
ATOM    468  H   LYS A  36      -2.056  -4.465   0.454  1.00  0.17           H  
ATOM    469  HA  LYS A  36      -1.804  -6.243   2.802  1.00  0.21           H  
ATOM    470  HB2 LYS A  36      -4.010  -4.471   2.252  1.00  0.26           H  
ATOM    471  HB3 LYS A  36      -4.561  -6.140   2.311  1.00  0.25           H  
ATOM    472  HG2 LYS A  36      -2.692  -5.112   4.432  1.00  0.31           H  
ATOM    473  HG3 LYS A  36      -4.409  -4.722   4.531  1.00  0.36           H  
ATOM    474  HD2 LYS A  36      -4.771  -6.746   5.447  1.00  0.42           H  
ATOM    475  HD3 LYS A  36      -4.279  -7.482   3.923  1.00  0.32           H  
ATOM    476  HE2 LYS A  36      -1.847  -7.190   4.769  1.00  0.44           H  
ATOM    477  HE3 LYS A  36      -2.581  -6.923   6.365  1.00  0.50           H  
ATOM    478  HZ1 LYS A  36      -2.210  -9.267   6.138  1.00  0.41           H  
ATOM    479  HZ2 LYS A  36      -2.935  -9.294   4.578  1.00  0.37           H  
ATOM    480  HZ3 LYS A  36      -3.890  -9.000   5.968  1.00  0.41           H  
ATOM    481  N   ASN A  37      -3.268  -8.093   1.358  1.00  0.24           N  
ATOM    482  CA  ASN A  37      -3.519  -9.233   0.417  1.00  0.29           C  
ATOM    483  C   ASN A  37      -4.690  -8.910  -0.530  1.00  0.36           C  
ATOM    484  O   ASN A  37      -5.141  -7.783  -0.615  1.00  0.70           O  
ATOM    485  CB  ASN A  37      -3.878 -10.426   1.320  1.00  0.35           C  
ATOM    486  CG  ASN A  37      -2.821 -10.605   2.414  1.00  0.40           C  
ATOM    487  OD1 ASN A  37      -2.805  -9.871   3.383  1.00  0.42           O  
ATOM    488  ND2 ASN A  37      -1.936 -11.552   2.308  1.00  0.56           N  
ATOM    489  H   ASN A  37      -3.573  -8.160   2.286  1.00  0.27           H  
ATOM    490  HA  ASN A  37      -2.632  -9.456  -0.148  1.00  0.34           H  
ATOM    491  HB2 ASN A  37      -4.839 -10.249   1.780  1.00  0.38           H  
ATOM    492  HB3 ASN A  37      -3.929 -11.325   0.724  1.00  0.44           H  
ATOM    493 HD21 ASN A  37      -1.945 -12.149   1.532  1.00  0.65           H  
ATOM    494 HD22 ASN A  37      -1.264 -11.671   3.010  1.00  0.65           H  
ATOM    495  N   ARG A  38      -5.188  -9.899  -1.230  1.00  0.49           N  
ATOM    496  CA  ARG A  38      -6.327  -9.677  -2.160  1.00  0.57           C  
ATOM    497  C   ARG A  38      -7.157 -10.962  -2.294  1.00  0.92           C  
ATOM    498  CB  ARG A  38      -5.683  -9.301  -3.499  1.00  0.58           C  
ATOM    499  CG  ARG A  38      -6.772  -8.889  -4.498  1.00  0.66           C  
ATOM    500  CD  ARG A  38      -7.179  -7.435  -4.244  1.00  0.59           C  
ATOM    501  NE  ARG A  38      -6.978  -6.745  -5.554  1.00  0.60           N  
ATOM    502  CZ  ARG A  38      -5.822  -6.235  -5.851  1.00  0.53           C  
ATOM    503  NH1 ARG A  38      -5.496  -5.070  -5.389  1.00  0.55           N  
ATOM    504  NH2 ARG A  38      -5.009  -6.887  -6.616  1.00  0.54           N  
ATOM    505  H   ARG A  38      -4.822 -10.792  -1.141  1.00  0.77           H  
ATOM    506  HA  ARG A  38      -6.938  -8.873  -1.803  1.00  0.67           H  
ATOM    507  HB2 ARG A  38      -4.998  -8.478  -3.352  1.00  0.63           H  
ATOM    508  HB3 ARG A  38      -5.146 -10.152  -3.889  1.00  0.85           H  
ATOM    509  HG2 ARG A  38      -6.393  -8.990  -5.504  1.00  0.76           H  
ATOM    510  HG3 ARG A  38      -7.635  -9.528  -4.375  1.00  0.84           H  
ATOM    511  HD2 ARG A  38      -8.219  -7.386  -3.944  1.00  0.79           H  
ATOM    512  HD3 ARG A  38      -6.546  -6.994  -3.489  1.00  0.56           H  
ATOM    513  HE  ARG A  38      -7.717  -6.680  -6.193  1.00  0.72           H  
ATOM    514 HH11 ARG A  38      -6.135  -4.569  -4.812  1.00  0.63           H  
ATOM    515 HH12 ARG A  38      -4.592  -4.680  -5.599  1.00  0.53           H  
ATOM    516 HH21 ARG A  38      -5.273  -7.778  -6.977  1.00  0.62           H  
ATOM    517 HH22 ARG A  38      -4.097  -6.496  -6.850  1.00  0.53           H  
TER     518      ARG A  38
ENDMDL
MODEL       2
ATOM      1  N   ALA A   1      12.034  -2.868  -6.231  1.00  0.95           N  
ATOM      2  CA  ALA A   1      12.839  -4.001  -5.673  1.00  0.91           C  
ATOM      3  C   ALA A   1      12.218  -4.488  -4.357  1.00  0.63           C  
ATOM      4  O   ALA A   1      12.135  -3.750  -3.394  1.00  0.78           O  
ATOM      5  CB  ALA A   1      14.239  -3.422  -5.434  1.00  1.31           C  
ATOM      6  HA  ALA A   1      12.892  -4.811  -6.383  1.00  1.06           H  
ATOM      7  HB1 ALA A   1      14.532  -2.820  -6.283  1.00  1.68           H  
ATOM      8  HB2 ALA A   1      14.228  -2.808  -4.545  1.00  1.65           H  
ATOM      9  HB3 ALA A   1      14.946  -4.229  -5.304  1.00  1.66           H  
ATOM     10  N   GLY A   2      11.765  -5.716  -4.315  1.00  0.58           N  
ATOM     11  CA  GLY A   2      11.133  -6.241  -3.063  1.00  0.67           C  
ATOM     12  C   GLY A   2       9.666  -5.795  -2.999  1.00  0.64           C  
ATOM     13  O   GLY A   2       9.233  -4.941  -3.753  1.00  0.77           O  
ATOM     14  H   GLY A   2      11.830  -6.290  -5.106  1.00  0.78           H  
ATOM     15  HA2 GLY A   2      11.182  -7.320  -3.060  1.00  0.88           H  
ATOM     16  HA3 GLY A   2      11.660  -5.854  -2.204  1.00  0.78           H  
ATOM     17  N   CYS A   3       8.897  -6.366  -2.106  1.00  0.59           N  
ATOM     18  CA  CYS A   3       7.451  -5.979  -1.988  1.00  0.58           C  
ATOM     19  C   CYS A   3       6.895  -6.396  -0.621  1.00  0.53           C  
ATOM     20  O   CYS A   3       7.369  -7.341  -0.011  1.00  0.50           O  
ATOM     21  CB  CYS A   3       6.738  -6.749  -3.107  1.00  0.55           C  
ATOM     22  SG  CYS A   3       6.485  -8.467  -2.586  1.00  0.44           S  
ATOM     23  H   CYS A   3       9.267  -7.051  -1.511  1.00  0.64           H  
ATOM     24  HA  CYS A   3       7.331  -4.916  -2.137  1.00  0.70           H  
ATOM     25  HB2 CYS A   3       5.783  -6.287  -3.310  1.00  0.61           H  
ATOM     26  HB3 CYS A   3       7.344  -6.729  -4.001  1.00  0.68           H  
ATOM     27  N   ILE A   4       5.884  -5.720  -0.137  1.00  0.60           N  
ATOM     28  CA  ILE A   4       5.299  -6.105   1.189  1.00  0.65           C  
ATOM     29  C   ILE A   4       4.084  -7.015   0.967  1.00  0.55           C  
ATOM     30  O   ILE A   4       3.223  -6.729   0.157  1.00  0.54           O  
ATOM     31  CB  ILE A   4       4.885  -4.792   1.867  1.00  0.87           C  
ATOM     32  CG1 ILE A   4       6.075  -3.817   1.897  1.00  0.92           C  
ATOM     33  CG2 ILE A   4       4.437  -5.087   3.303  1.00  1.05           C  
ATOM     34  CD1 ILE A   4       7.189  -4.376   2.791  1.00  1.01           C  
ATOM     35  H   ILE A   4       5.501  -4.974  -0.645  1.00  0.68           H  
ATOM     36  HA  ILE A   4       6.038  -6.611   1.790  1.00  0.68           H  
ATOM     37  HB  ILE A   4       4.065  -4.348   1.319  1.00  0.95           H  
ATOM     38 HG12 ILE A   4       6.454  -3.680   0.895  1.00  0.91           H  
ATOM     39 HG13 ILE A   4       5.748  -2.865   2.289  1.00  1.07           H  
ATOM     40 HG21 ILE A   4       4.824  -6.046   3.611  1.00  1.38           H  
ATOM     41 HG22 ILE A   4       4.817  -4.319   3.962  1.00  1.05           H  
ATOM     42 HG23 ILE A   4       3.359  -5.101   3.350  1.00  1.47           H  
ATOM     43 HD11 ILE A   4       8.139  -4.275   2.289  1.00  1.50           H  
ATOM     44 HD12 ILE A   4       7.213  -3.826   3.721  1.00  1.49           H  
ATOM     45 HD13 ILE A   4       6.998  -5.420   2.996  1.00  1.37           H  
ATOM     46  N   LYS A   5       4.026  -8.122   1.660  1.00  0.58           N  
ATOM     47  CA  LYS A   5       2.893  -9.074   1.477  1.00  0.52           C  
ATOM     48  C   LYS A   5       1.615  -8.575   2.177  1.00  0.49           C  
ATOM     49  O   LYS A   5       0.679  -8.146   1.531  1.00  0.67           O  
ATOM     50  CB  LYS A   5       3.390 -10.390   2.088  1.00  0.58           C  
ATOM     51  CG  LYS A   5       4.326 -11.093   1.094  1.00  0.67           C  
ATOM     52  CD  LYS A   5       5.788 -10.755   1.421  1.00  0.63           C  
ATOM     53  CE  LYS A   5       6.570 -10.526   0.120  1.00  0.57           C  
ATOM     54  NZ  LYS A   5       7.735  -9.666   0.501  1.00  0.60           N  
ATOM     55  H   LYS A   5       4.736  -8.340   2.285  1.00  0.68           H  
ATOM     56  HA  LYS A   5       2.707  -9.212   0.431  1.00  0.51           H  
ATOM     57  HB2 LYS A   5       3.925 -10.181   3.004  1.00  0.62           H  
ATOM     58  HB3 LYS A   5       2.547 -11.029   2.299  1.00  0.59           H  
ATOM     59  HG2 LYS A   5       4.181 -12.162   1.160  1.00  0.79           H  
ATOM     60  HG3 LYS A   5       4.098 -10.762   0.091  1.00  0.75           H  
ATOM     61  HD2 LYS A   5       5.825  -9.862   2.027  1.00  0.81           H  
ATOM     62  HD3 LYS A   5       6.233 -11.575   1.966  1.00  0.81           H  
ATOM     63  HE2 LYS A   5       6.910 -11.473  -0.280  1.00  0.79           H  
ATOM     64  HE3 LYS A   5       5.952 -10.015  -0.603  1.00  0.75           H  
ATOM     65  HZ1 LYS A   5       8.560  -9.925  -0.074  1.00  0.76           H  
ATOM     66  HZ2 LYS A   5       7.961  -9.800   1.508  1.00  0.75           H  
ATOM     67  HZ3 LYS A   5       7.501  -8.651   0.325  1.00  0.53           H  
ATOM     68  N   ASN A   6       1.561  -8.628   3.485  1.00  0.40           N  
ATOM     69  CA  ASN A   6       0.334  -8.155   4.203  1.00  0.41           C  
ATOM     70  C   ASN A   6       0.700  -7.093   5.252  1.00  0.41           C  
ATOM     71  O   ASN A   6       1.172  -7.410   6.326  1.00  0.67           O  
ATOM     72  CB  ASN A   6      -0.242  -9.407   4.881  1.00  0.44           C  
ATOM     73  CG  ASN A   6      -0.813 -10.367   3.833  1.00  0.48           C  
ATOM     74  OD1 ASN A   6      -1.864 -10.123   3.271  1.00  0.58           O  
ATOM     75  ND2 ASN A   6      -0.171 -11.461   3.547  1.00  0.61           N  
ATOM     76  H   ASN A   6       2.322  -8.976   3.994  1.00  0.46           H  
ATOM     77  HA  ASN A   6      -0.381  -7.756   3.501  1.00  0.48           H  
ATOM     78  HB2 ASN A   6       0.540  -9.905   5.434  1.00  0.47           H  
ATOM     79  HB3 ASN A   6      -1.028  -9.114   5.560  1.00  0.53           H  
ATOM     80 HD21 ASN A   6       0.672 -11.668   4.000  1.00  0.73           H  
ATOM     81 HD22 ASN A   6      -0.536 -12.079   2.882  1.00  0.69           H  
ATOM     82  N   GLY A   7       0.481  -5.836   4.947  1.00  0.38           N  
ATOM     83  CA  GLY A   7       0.811  -4.754   5.930  1.00  0.44           C  
ATOM     84  C   GLY A   7       2.000  -3.929   5.427  1.00  0.41           C  
ATOM     85  O   GLY A   7       3.038  -3.882   6.053  1.00  0.51           O  
ATOM     86  H   GLY A   7       0.096  -5.603   4.074  1.00  0.54           H  
ATOM     87  HA2 GLY A   7      -0.047  -4.108   6.052  1.00  0.52           H  
ATOM     88  HA3 GLY A   7       1.065  -5.197   6.881  1.00  0.48           H  
ATOM     89  N   GLY A   8       1.852  -3.274   4.303  1.00  0.42           N  
ATOM     90  CA  GLY A   8       2.978  -2.441   3.765  1.00  0.46           C  
ATOM     91  C   GLY A   8       2.557  -0.970   3.722  1.00  0.37           C  
ATOM     92  O   GLY A   8       1.652  -0.559   4.418  1.00  0.37           O  
ATOM     93  H   GLY A   8       1.000  -3.327   3.815  1.00  0.49           H  
ATOM     94  HA2 GLY A   8       3.842  -2.548   4.405  1.00  0.57           H  
ATOM     95  HA3 GLY A   8       3.225  -2.770   2.768  1.00  0.51           H  
ATOM     96  N   ARG A   9       3.198  -0.178   2.901  1.00  0.39           N  
ATOM     97  CA  ARG A   9       2.828   1.268   2.801  1.00  0.33           C  
ATOM     98  C   ARG A   9       2.855   1.727   1.340  1.00  0.32           C  
ATOM     99  O   ARG A   9       3.801   1.467   0.621  1.00  0.43           O  
ATOM    100  CB  ARG A   9       3.903   2.001   3.602  1.00  0.42           C  
ATOM    101  CG  ARG A   9       3.245   3.022   4.536  1.00  0.48           C  
ATOM    102  CD  ARG A   9       2.592   4.147   3.726  1.00  0.47           C  
ATOM    103  NE  ARG A   9       3.672   5.152   3.501  1.00  0.45           N  
ATOM    104  CZ  ARG A   9       3.728   5.800   2.379  1.00  0.43           C  
ATOM    105  NH1 ARG A   9       4.371   5.303   1.375  1.00  0.59           N  
ATOM    106  NH2 ARG A   9       3.139   6.944   2.255  1.00  0.54           N  
ATOM    107  H   ARG A   9       3.921  -0.530   2.344  1.00  0.49           H  
ATOM    108  HA  ARG A   9       1.858   1.443   3.238  1.00  0.31           H  
ATOM    109  HB2 ARG A   9       4.462   1.284   4.187  1.00  0.50           H  
ATOM    110  HB3 ARG A   9       4.570   2.511   2.925  1.00  0.47           H  
ATOM    111  HG2 ARG A   9       2.491   2.526   5.127  1.00  0.54           H  
ATOM    112  HG3 ARG A   9       3.995   3.442   5.187  1.00  0.60           H  
ATOM    113  HD2 ARG A   9       2.227   3.764   2.783  1.00  0.59           H  
ATOM    114  HD3 ARG A   9       1.783   4.590   4.287  1.00  0.65           H  
ATOM    115  HE  ARG A   9       4.340   5.326   4.200  1.00  0.61           H  
ATOM    116 HH11 ARG A   9       4.828   4.421   1.463  1.00  0.75           H  
ATOM    117 HH12 ARG A   9       4.409   5.810   0.507  1.00  0.68           H  
ATOM    118 HH21 ARG A   9       2.642   7.334   3.025  1.00  0.69           H  
ATOM    119 HH22 ARG A   9       3.178   7.435   1.379  1.00  0.61           H  
ATOM    120  N   CYS A  10       1.839   2.418   0.891  1.00  0.23           N  
ATOM    121  CA  CYS A  10       1.847   2.893  -0.531  1.00  0.23           C  
ATOM    122  C   CYS A  10       1.562   4.397  -0.623  1.00  0.22           C  
ATOM    123  O   CYS A  10       1.120   5.018   0.328  1.00  0.26           O  
ATOM    124  CB  CYS A  10       0.766   2.088  -1.275  1.00  0.26           C  
ATOM    125  SG  CYS A  10      -0.616   1.677  -0.174  1.00  0.29           S  
ATOM    126  H   CYS A  10       1.084   2.632   1.484  1.00  0.25           H  
ATOM    127  HA  CYS A  10       2.810   2.684  -0.964  1.00  0.27           H  
ATOM    128  HB2 CYS A  10       0.395   2.674  -2.104  1.00  0.27           H  
ATOM    129  HB3 CYS A  10       1.204   1.178  -1.656  1.00  0.33           H  
ATOM    130  N   ASN A  11       1.825   4.979  -1.769  1.00  0.24           N  
ATOM    131  CA  ASN A  11       1.589   6.447  -1.959  1.00  0.25           C  
ATOM    132  C   ASN A  11       0.499   6.687  -3.020  1.00  0.28           C  
ATOM    133  O   ASN A  11      -0.032   5.757  -3.601  1.00  0.35           O  
ATOM    134  CB  ASN A  11       2.937   6.996  -2.441  1.00  0.31           C  
ATOM    135  CG  ASN A  11       3.638   7.732  -1.296  1.00  0.39           C  
ATOM    136  OD1 ASN A  11       3.913   7.154  -0.264  1.00  0.58           O  
ATOM    137  ND2 ASN A  11       3.939   8.990  -1.432  1.00  0.58           N  
ATOM    138  H   ASN A  11       2.185   4.447  -2.510  1.00  0.29           H  
ATOM    139  HA  ASN A  11       1.312   6.911  -1.025  1.00  0.26           H  
ATOM    140  HB2 ASN A  11       3.560   6.180  -2.774  1.00  0.44           H  
ATOM    141  HB3 ASN A  11       2.777   7.682  -3.258  1.00  0.44           H  
ATOM    142 HD21 ASN A  11       3.717   9.463  -2.261  1.00  0.70           H  
ATOM    143 HD22 ASN A  11       4.388   9.465  -0.703  1.00  0.74           H  
ATOM    144  N   ALA A  12       0.155   7.930  -3.268  1.00  0.30           N  
ATOM    145  CA  ALA A  12      -0.907   8.237  -4.282  1.00  0.36           C  
ATOM    146  C   ALA A  12      -0.341   8.227  -5.717  1.00  0.37           C  
ATOM    147  O   ALA A  12      -1.082   8.294  -6.680  1.00  0.69           O  
ATOM    148  CB  ALA A  12      -1.404   9.636  -3.913  1.00  0.49           C  
ATOM    149  H   ALA A  12       0.590   8.667  -2.777  1.00  0.33           H  
ATOM    150  HA  ALA A  12      -1.718   7.533  -4.200  1.00  0.46           H  
ATOM    151  HB1 ALA A  12      -0.558  10.296  -3.780  1.00  1.03           H  
ATOM    152  HB2 ALA A  12      -2.036  10.015  -4.701  1.00  0.99           H  
ATOM    153  HB3 ALA A  12      -1.967   9.584  -2.992  1.00  1.02           H  
ATOM    154  N   SER A  13       0.958   8.145  -5.871  1.00  0.44           N  
ATOM    155  CA  SER A  13       1.550   8.130  -7.246  1.00  0.49           C  
ATOM    156  C   SER A  13       2.364   6.847  -7.470  1.00  0.42           C  
ATOM    157  O   SER A  13       2.342   5.935  -6.664  1.00  0.52           O  
ATOM    158  CB  SER A  13       2.457   9.359  -7.302  1.00  0.62           C  
ATOM    159  OG  SER A  13       3.051   9.437  -8.594  1.00  0.83           O  
ATOM    160  H   SER A  13       1.542   8.089  -5.089  1.00  0.70           H  
ATOM    161  HA  SER A  13       0.774   8.214  -7.990  1.00  0.61           H  
ATOM    162  HB2 SER A  13       1.872  10.249  -7.123  1.00  0.73           H  
ATOM    163  HB3 SER A  13       3.225   9.276  -6.544  1.00  0.65           H  
ATOM    164  HG  SER A  13       3.409  10.323  -8.708  1.00  1.11           H  
ATOM    165  N   ALA A  14       3.086   6.775  -8.558  1.00  0.53           N  
ATOM    166  CA  ALA A  14       3.906   5.557  -8.841  1.00  0.50           C  
ATOM    167  C   ALA A  14       5.365   5.781  -8.418  1.00  0.44           C  
ATOM    168  O   ALA A  14       5.897   6.870  -8.537  1.00  0.62           O  
ATOM    169  CB  ALA A  14       3.809   5.356 -10.355  1.00  0.64           C  
ATOM    170  H   ALA A  14       3.094   7.529  -9.189  1.00  0.74           H  
ATOM    171  HA  ALA A  14       3.496   4.701  -8.330  1.00  0.51           H  
ATOM    172  HB1 ALA A  14       4.415   6.097 -10.856  1.00  1.17           H  
ATOM    173  HB2 ALA A  14       4.162   4.368 -10.612  1.00  1.21           H  
ATOM    174  HB3 ALA A  14       2.780   5.463 -10.667  1.00  1.12           H  
ATOM    175  N   GLY A  15       6.014   4.759  -7.928  1.00  0.51           N  
ATOM    176  CA  GLY A  15       7.440   4.909  -7.500  1.00  0.56           C  
ATOM    177  C   GLY A  15       7.846   3.717  -6.626  1.00  0.45           C  
ATOM    178  O   GLY A  15       7.272   2.650  -6.733  1.00  0.45           O  
ATOM    179  H   GLY A  15       5.568   3.891  -7.843  1.00  0.69           H  
ATOM    180  HA2 GLY A  15       8.075   4.947  -8.374  1.00  0.64           H  
ATOM    181  HA3 GLY A  15       7.551   5.821  -6.935  1.00  0.65           H  
ATOM    182  N   PRO A  16       8.828   3.937  -5.782  1.00  0.42           N  
ATOM    183  CA  PRO A  16       9.316   2.862  -4.883  1.00  0.40           C  
ATOM    184  C   PRO A  16       8.260   2.381  -3.851  1.00  0.37           C  
ATOM    185  O   PRO A  16       8.267   1.216  -3.503  1.00  0.40           O  
ATOM    186  CB  PRO A  16      10.543   3.477  -4.209  1.00  0.46           C  
ATOM    187  CG  PRO A  16      10.342   4.952  -4.311  1.00  0.48           C  
ATOM    188  CD  PRO A  16       9.575   5.186  -5.586  1.00  0.48           C  
ATOM    189  HA  PRO A  16       9.635   2.031  -5.480  1.00  0.42           H  
ATOM    190  HB2 PRO A  16      10.594   3.173  -3.171  1.00  0.49           H  
ATOM    191  HB3 PRO A  16      11.443   3.191  -4.731  1.00  0.52           H  
ATOM    192  HG2 PRO A  16       9.782   5.311  -3.459  1.00  0.49           H  
ATOM    193  HG3 PRO A  16      11.296   5.453  -4.363  1.00  0.55           H  
ATOM    194  HD2 PRO A  16       8.901   6.021  -5.474  1.00  0.52           H  
ATOM    195  HD3 PRO A  16      10.251   5.343  -6.412  1.00  0.53           H  
ATOM    196  N   PRO A  17       7.386   3.255  -3.376  1.00  0.40           N  
ATOM    197  CA  PRO A  17       6.370   2.818  -2.381  1.00  0.43           C  
ATOM    198  C   PRO A  17       5.210   2.068  -3.066  1.00  0.40           C  
ATOM    199  O   PRO A  17       4.079   2.526  -3.072  1.00  0.51           O  
ATOM    200  CB  PRO A  17       5.886   4.127  -1.763  1.00  0.57           C  
ATOM    201  CG  PRO A  17       6.138   5.174  -2.802  1.00  0.59           C  
ATOM    202  CD  PRO A  17       7.252   4.685  -3.692  1.00  0.48           C  
ATOM    203  HA  PRO A  17       6.824   2.200  -1.624  1.00  0.45           H  
ATOM    204  HB2 PRO A  17       4.831   4.065  -1.534  1.00  0.62           H  
ATOM    205  HB3 PRO A  17       6.452   4.351  -0.871  1.00  0.63           H  
ATOM    206  HG2 PRO A  17       5.242   5.329  -3.388  1.00  0.67           H  
ATOM    207  HG3 PRO A  17       6.433   6.097  -2.329  1.00  0.71           H  
ATOM    208  HD2 PRO A  17       6.987   4.821  -4.731  1.00  0.55           H  
ATOM    209  HD3 PRO A  17       8.166   5.203  -3.464  1.00  0.54           H  
ATOM    210  N   TYR A  18       5.476   0.912  -3.631  1.00  0.36           N  
ATOM    211  CA  TYR A  18       4.377   0.135  -4.299  1.00  0.35           C  
ATOM    212  C   TYR A  18       4.021  -1.124  -3.486  1.00  0.31           C  
ATOM    213  O   TYR A  18       4.775  -1.565  -2.636  1.00  0.33           O  
ATOM    214  CB  TYR A  18       4.900  -0.220  -5.703  1.00  0.34           C  
ATOM    215  CG  TYR A  18       6.170  -1.035  -5.625  1.00  0.29           C  
ATOM    216  CD1 TYR A  18       6.106  -2.418  -5.436  1.00  0.34           C  
ATOM    217  CD2 TYR A  18       7.411  -0.403  -5.760  1.00  0.33           C  
ATOM    218  CE1 TYR A  18       7.285  -3.172  -5.378  1.00  0.37           C  
ATOM    219  CE2 TYR A  18       8.590  -1.156  -5.705  1.00  0.35           C  
ATOM    220  CZ  TYR A  18       8.529  -2.540  -5.513  1.00  0.34           C  
ATOM    221  OH  TYR A  18       9.692  -3.284  -5.456  1.00  0.43           O  
ATOM    222  H   TYR A  18       6.390   0.554  -3.607  1.00  0.41           H  
ATOM    223  HA  TYR A  18       3.504   0.757  -4.394  1.00  0.40           H  
ATOM    224  HB2 TYR A  18       4.147  -0.791  -6.226  1.00  0.38           H  
ATOM    225  HB3 TYR A  18       5.095   0.691  -6.248  1.00  0.39           H  
ATOM    226  HD1 TYR A  18       5.146  -2.903  -5.331  1.00  0.43           H  
ATOM    227  HD2 TYR A  18       7.456   0.667  -5.905  1.00  0.42           H  
ATOM    228  HE1 TYR A  18       7.238  -4.240  -5.231  1.00  0.49           H  
ATOM    229  HE2 TYR A  18       9.548  -0.667  -5.810  1.00  0.44           H  
ATOM    230  HH  TYR A  18       9.578  -3.952  -4.753  1.00  0.50           H  
ATOM    231  N   CYS A  19       2.865  -1.695  -3.731  1.00  0.28           N  
ATOM    232  CA  CYS A  19       2.439  -2.915  -2.968  1.00  0.26           C  
ATOM    233  C   CYS A  19       2.935  -4.196  -3.662  1.00  0.23           C  
ATOM    234  O   CYS A  19       3.498  -4.147  -4.736  1.00  0.27           O  
ATOM    235  CB  CYS A  19       0.909  -2.854  -2.954  1.00  0.27           C  
ATOM    236  SG  CYS A  19       0.371  -1.213  -2.398  1.00  0.28           S  
ATOM    237  H   CYS A  19       2.271  -1.315  -4.411  1.00  0.31           H  
ATOM    238  HA  CYS A  19       2.816  -2.872  -1.958  1.00  0.30           H  
ATOM    239  HB2 CYS A  19       0.532  -3.038  -3.949  1.00  0.32           H  
ATOM    240  HB3 CYS A  19       0.527  -3.603  -2.281  1.00  0.28           H  
ATOM    241  N   CYS A  20       2.756  -5.344  -3.050  1.00  0.23           N  
ATOM    242  CA  CYS A  20       3.256  -6.613  -3.683  1.00  0.24           C  
ATOM    243  C   CYS A  20       2.226  -7.269  -4.604  1.00  0.23           C  
ATOM    244  O   CYS A  20       2.546  -7.653  -5.710  1.00  0.28           O  
ATOM    245  CB  CYS A  20       3.570  -7.556  -2.526  1.00  0.31           C  
ATOM    246  SG  CYS A  20       4.592  -8.922  -3.136  1.00  0.41           S  
ATOM    247  H   CYS A  20       2.319  -5.370  -2.171  1.00  0.27           H  
ATOM    248  HA  CYS A  20       4.155  -6.417  -4.235  1.00  0.26           H  
ATOM    249  HB2 CYS A  20       4.097  -7.018  -1.759  1.00  0.32           H  
ATOM    250  HB3 CYS A  20       2.651  -7.950  -2.119  1.00  0.36           H  
ATOM    251  N   SER A  21       1.010  -7.431  -4.160  1.00  0.22           N  
ATOM    252  CA  SER A  21      -0.006  -8.105  -5.033  1.00  0.24           C  
ATOM    253  C   SER A  21      -0.889  -7.072  -5.730  1.00  0.24           C  
ATOM    254  O   SER A  21      -0.764  -6.837  -6.917  1.00  0.30           O  
ATOM    255  CB  SER A  21      -0.834  -8.987  -4.094  1.00  0.28           C  
ATOM    256  OG  SER A  21      -0.003 -10.007  -3.552  1.00  0.38           O  
ATOM    257  H   SER A  21       0.770  -7.130  -3.257  1.00  0.24           H  
ATOM    258  HA  SER A  21       0.486  -8.724  -5.767  1.00  0.28           H  
ATOM    259  HB2 SER A  21      -1.233  -8.388  -3.292  1.00  0.43           H  
ATOM    260  HB3 SER A  21      -1.652  -9.432  -4.647  1.00  0.41           H  
ATOM    261  HG  SER A  21       0.322  -9.712  -2.686  1.00  0.87           H  
ATOM    262  N   SER A  22      -1.781  -6.456  -5.003  1.00  0.21           N  
ATOM    263  CA  SER A  22      -2.679  -5.433  -5.620  1.00  0.24           C  
ATOM    264  C   SER A  22      -3.553  -4.734  -4.566  1.00  0.21           C  
ATOM    265  O   SER A  22      -4.602  -4.207  -4.883  1.00  0.26           O  
ATOM    266  CB  SER A  22      -3.559  -6.206  -6.607  1.00  0.31           C  
ATOM    267  OG  SER A  22      -2.947  -6.198  -7.891  1.00  0.39           O  
ATOM    268  H   SER A  22      -1.857  -6.663  -4.058  1.00  0.20           H  
ATOM    269  HA  SER A  22      -2.092  -4.708  -6.147  1.00  0.26           H  
ATOM    270  HB2 SER A  22      -3.673  -7.224  -6.273  1.00  0.32           H  
ATOM    271  HB3 SER A  22      -4.535  -5.738  -6.660  1.00  0.38           H  
ATOM    272  HG  SER A  22      -2.022  -6.480  -7.787  1.00  0.35           H  
ATOM    273  N   TYR A  23      -3.141  -4.710  -3.319  1.00  0.18           N  
ATOM    274  CA  TYR A  23      -3.977  -4.025  -2.292  1.00  0.18           C  
ATOM    275  C   TYR A  23      -3.210  -2.875  -1.650  1.00  0.17           C  
ATOM    276  O   TYR A  23      -2.038  -2.979  -1.335  1.00  0.19           O  
ATOM    277  CB  TYR A  23      -4.295  -5.069  -1.239  1.00  0.19           C  
ATOM    278  CG  TYR A  23      -5.498  -4.626  -0.438  1.00  0.21           C  
ATOM    279  CD1 TYR A  23      -5.345  -3.667   0.571  1.00  0.25           C  
ATOM    280  CD2 TYR A  23      -6.760  -5.166  -0.704  1.00  0.35           C  
ATOM    281  CE1 TYR A  23      -6.454  -3.247   1.314  1.00  0.29           C  
ATOM    282  CE2 TYR A  23      -7.870  -4.747   0.041  1.00  0.39           C  
ATOM    283  CZ  TYR A  23      -7.716  -3.788   1.048  1.00  0.31           C  
ATOM    284  OH  TYR A  23      -8.811  -3.370   1.777  1.00  0.39           O  
ATOM    285  H   TYR A  23      -2.289  -5.129  -3.062  1.00  0.20           H  
ATOM    286  HA  TYR A  23      -4.891  -3.662  -2.735  1.00  0.20           H  
ATOM    287  HB2 TYR A  23      -4.491  -6.021  -1.711  1.00  0.22           H  
ATOM    288  HB3 TYR A  23      -3.452  -5.153  -0.586  1.00  0.19           H  
ATOM    289  HD1 TYR A  23      -4.368  -3.250   0.775  1.00  0.34           H  
ATOM    290  HD2 TYR A  23      -6.878  -5.906  -1.482  1.00  0.47           H  
ATOM    291  HE1 TYR A  23      -6.334  -2.509   2.093  1.00  0.39           H  
ATOM    292  HE2 TYR A  23      -8.843  -5.163  -0.162  1.00  0.53           H  
ATOM    293  HH  TYR A  23      -9.417  -2.922   1.179  1.00  0.83           H  
ATOM    294  N   CYS A  24      -3.892  -1.795  -1.434  1.00  0.16           N  
ATOM    295  CA  CYS A  24      -3.278  -0.598  -0.783  1.00  0.18           C  
ATOM    296  C   CYS A  24      -4.369   0.205  -0.067  1.00  0.19           C  
ATOM    297  O   CYS A  24      -5.190   0.838  -0.701  1.00  0.23           O  
ATOM    298  CB  CYS A  24      -2.655   0.223  -1.918  1.00  0.21           C  
ATOM    299  SG  CYS A  24      -2.262   1.896  -1.331  1.00  0.25           S  
ATOM    300  H   CYS A  24      -4.836  -1.783  -1.680  1.00  0.18           H  
ATOM    301  HA  CYS A  24      -2.513  -0.903  -0.084  1.00  0.19           H  
ATOM    302  HB2 CYS A  24      -1.752  -0.259  -2.257  1.00  0.26           H  
ATOM    303  HB3 CYS A  24      -3.356   0.287  -2.739  1.00  0.24           H  
ATOM    304  N   PHE A  25      -4.390   0.194   1.237  1.00  0.20           N  
ATOM    305  CA  PHE A  25      -5.432   0.968   1.967  1.00  0.22           C  
ATOM    306  C   PHE A  25      -4.926   2.390   2.221  1.00  0.21           C  
ATOM    307  O   PHE A  25      -4.455   2.720   3.294  1.00  0.29           O  
ATOM    308  CB  PHE A  25      -5.654   0.215   3.277  1.00  0.26           C  
ATOM    309  CG  PHE A  25      -7.082   0.421   3.728  1.00  0.31           C  
ATOM    310  CD1 PHE A  25      -8.089  -0.449   3.293  1.00  0.48           C  
ATOM    311  CD2 PHE A  25      -7.401   1.496   4.566  1.00  0.49           C  
ATOM    312  CE1 PHE A  25      -9.412  -0.248   3.700  1.00  0.54           C  
ATOM    313  CE2 PHE A  25      -8.725   1.698   4.972  1.00  0.56           C  
ATOM    314  CZ  PHE A  25      -9.731   0.827   4.539  1.00  0.47           C  
ATOM    315  H   PHE A  25      -3.713  -0.321   1.739  1.00  0.22           H  
ATOM    316  HA  PHE A  25      -6.349   0.994   1.397  1.00  0.24           H  
ATOM    317  HB2 PHE A  25      -5.461  -0.834   3.126  1.00  0.26           H  
ATOM    318  HB3 PHE A  25      -4.983   0.593   4.026  1.00  0.27           H  
ATOM    319  HD1 PHE A  25      -7.844  -1.280   2.646  1.00  0.68           H  
ATOM    320  HD2 PHE A  25      -6.625   2.167   4.901  1.00  0.70           H  
ATOM    321  HE1 PHE A  25     -10.189  -0.919   3.365  1.00  0.74           H  
ATOM    322  HE2 PHE A  25      -8.970   2.530   5.619  1.00  0.77           H  
ATOM    323  HZ  PHE A  25     -10.755   0.983   4.852  1.00  0.54           H  
ATOM    324  N   GLN A  26      -5.006   3.222   1.222  1.00  0.21           N  
ATOM    325  CA  GLN A  26      -4.524   4.627   1.358  1.00  0.21           C  
ATOM    326  C   GLN A  26      -5.710   5.603   1.371  1.00  0.21           C  
ATOM    327  O   GLN A  26      -6.765   5.321   0.836  1.00  0.26           O  
ATOM    328  CB  GLN A  26      -3.634   4.829   0.133  1.00  0.23           C  
ATOM    329  CG  GLN A  26      -3.464   6.322  -0.140  1.00  0.25           C  
ATOM    330  CD  GLN A  26      -2.490   6.541  -1.299  1.00  0.29           C  
ATOM    331  OE1 GLN A  26      -1.685   7.443  -1.259  1.00  0.50           O  
ATOM    332  NE2 GLN A  26      -2.534   5.758  -2.343  1.00  0.38           N  
ATOM    333  H   GLN A  26      -5.377   2.917   0.366  1.00  0.27           H  
ATOM    334  HA  GLN A  26      -3.942   4.748   2.250  1.00  0.22           H  
ATOM    335  HB2 GLN A  26      -2.665   4.383   0.315  1.00  0.27           H  
ATOM    336  HB3 GLN A  26      -4.090   4.352  -0.718  1.00  0.28           H  
ATOM    337  HG2 GLN A  26      -4.424   6.749  -0.385  1.00  0.34           H  
ATOM    338  HG3 GLN A  26      -3.077   6.798   0.749  1.00  0.27           H  
ATOM    339 HE21 GLN A  26      -3.188   5.034  -2.388  1.00  0.52           H  
ATOM    340 HE22 GLN A  26      -1.899   5.891  -3.078  1.00  0.44           H  
ATOM    341  N   ILE A  27      -5.539   6.750   1.979  1.00  0.22           N  
ATOM    342  CA  ILE A  27      -6.657   7.751   2.032  1.00  0.26           C  
ATOM    343  C   ILE A  27      -6.237   9.067   1.357  1.00  0.30           C  
ATOM    344  O   ILE A  27      -5.077   9.275   1.045  1.00  0.34           O  
ATOM    345  CB  ILE A  27      -6.984   7.996   3.518  1.00  0.33           C  
ATOM    346  CG1 ILE A  27      -6.007   7.251   4.443  1.00  0.41           C  
ATOM    347  CG2 ILE A  27      -8.409   7.510   3.801  1.00  0.47           C  
ATOM    348  CD1 ILE A  27      -6.418   7.462   5.903  1.00  0.53           C  
ATOM    349  H   ILE A  27      -4.676   6.955   2.400  1.00  0.25           H  
ATOM    350  HA  ILE A  27      -7.529   7.352   1.540  1.00  0.30           H  
ATOM    351  HB  ILE A  27      -6.927   9.054   3.714  1.00  0.39           H  
ATOM    352 HG12 ILE A  27      -6.025   6.196   4.212  1.00  0.51           H  
ATOM    353 HG13 ILE A  27      -5.008   7.636   4.295  1.00  0.48           H  
ATOM    354 HG21 ILE A  27      -8.508   6.483   3.482  1.00  1.04           H  
ATOM    355 HG22 ILE A  27      -8.608   7.578   4.861  1.00  1.11           H  
ATOM    356 HG23 ILE A  27      -9.114   8.125   3.261  1.00  1.04           H  
ATOM    357 HD11 ILE A  27      -5.540   7.454   6.529  1.00  1.16           H  
ATOM    358 HD12 ILE A  27      -6.922   8.412   6.000  1.00  1.19           H  
ATOM    359 HD13 ILE A  27      -7.085   6.669   6.204  1.00  1.15           H  
ATOM    360  N   ALA A  28      -7.171   9.955   1.128  1.00  0.36           N  
ATOM    361  CA  ALA A  28      -6.832  11.256   0.471  1.00  0.47           C  
ATOM    362  C   ALA A  28      -6.416  12.302   1.517  1.00  0.52           C  
ATOM    363  O   ALA A  28      -7.116  12.542   2.480  1.00  0.71           O  
ATOM    364  CB  ALA A  28      -8.120  11.682  -0.238  1.00  0.61           C  
ATOM    365  H   ALA A  28      -8.098   9.766   1.387  1.00  0.38           H  
ATOM    366  HA  ALA A  28      -6.046  11.116  -0.253  1.00  0.48           H  
ATOM    367  HB1 ALA A  28      -7.911  12.510  -0.898  1.00  0.77           H  
ATOM    368  HB2 ALA A  28      -8.506  10.853  -0.812  1.00  0.69           H  
ATOM    369  HB3 ALA A  28      -8.853  11.983   0.496  1.00  0.68           H  
ATOM    370  N   GLY A  29      -5.279  12.929   1.328  1.00  0.56           N  
ATOM    371  CA  GLY A  29      -4.819  13.965   2.308  1.00  0.64           C  
ATOM    372  C   GLY A  29      -3.289  14.027   2.333  1.00  0.53           C  
ATOM    373  O   GLY A  29      -2.703  15.079   2.179  1.00  0.64           O  
ATOM    374  H   GLY A  29      -4.731  12.720   0.543  1.00  0.67           H  
ATOM    375  HA2 GLY A  29      -5.210  14.930   2.018  1.00  0.76           H  
ATOM    376  HA3 GLY A  29      -5.180  13.713   3.293  1.00  0.72           H  
ATOM    377  N   GLN A  30      -2.640  12.910   2.538  1.00  0.45           N  
ATOM    378  CA  GLN A  30      -1.142  12.905   2.587  1.00  0.47           C  
ATOM    379  C   GLN A  30      -0.537  11.853   1.633  1.00  0.40           C  
ATOM    380  O   GLN A  30       0.657  11.616   1.653  1.00  0.45           O  
ATOM    381  CB  GLN A  30      -0.819  12.560   4.038  1.00  0.62           C  
ATOM    382  CG  GLN A  30      -0.057  13.722   4.685  1.00  1.03           C  
ATOM    383  CD  GLN A  30      -0.782  14.178   5.954  1.00  1.68           C  
ATOM    384  OE1 GLN A  30      -0.691  13.540   6.981  1.00  2.27           O  
ATOM    385  NE2 GLN A  30      -1.502  15.261   5.930  1.00  2.09           N  
ATOM    386  H   GLN A  30      -3.138  12.076   2.669  1.00  0.51           H  
ATOM    387  HA  GLN A  30      -0.755  13.883   2.353  1.00  0.52           H  
ATOM    388  HB2 GLN A  30      -1.740  12.383   4.575  1.00  0.81           H  
ATOM    389  HB3 GLN A  30      -0.209  11.668   4.067  1.00  0.70           H  
ATOM    390  HG2 GLN A  30       0.943  13.401   4.939  1.00  1.44           H  
ATOM    391  HG3 GLN A  30      -0.004  14.547   3.991  1.00  1.13           H  
ATOM    392 HE21 GLN A  30      -1.580  15.781   5.103  1.00  2.07           H  
ATOM    393 HE22 GLN A  30      -1.964  15.556   6.741  1.00  2.68           H  
ATOM    394  N   SER A  31      -1.346  11.218   0.810  1.00  0.35           N  
ATOM    395  CA  SER A  31      -0.824  10.177  -0.141  1.00  0.35           C  
ATOM    396  C   SER A  31      -0.151   9.042   0.641  1.00  0.31           C  
ATOM    397  O   SER A  31       0.983   8.667   0.381  1.00  0.37           O  
ATOM    398  CB  SER A  31       0.180  10.901  -1.053  1.00  0.45           C  
ATOM    399  OG  SER A  31       0.970   9.940  -1.748  1.00  0.49           O  
ATOM    400  H   SER A  31      -2.300  11.416   0.825  1.00  0.35           H  
ATOM    401  HA  SER A  31      -1.633   9.780  -0.736  1.00  0.36           H  
ATOM    402  HB2 SER A  31      -0.353  11.505  -1.767  1.00  0.52           H  
ATOM    403  HB3 SER A  31       0.816  11.539  -0.452  1.00  0.51           H  
ATOM    404  HG  SER A  31       1.452   9.425  -1.082  1.00  0.51           H  
ATOM    405  N   TYR A  32      -0.848   8.496   1.600  1.00  0.26           N  
ATOM    406  CA  TYR A  32      -0.268   7.385   2.411  1.00  0.26           C  
ATOM    407  C   TYR A  32      -1.318   6.292   2.672  1.00  0.23           C  
ATOM    408  O   TYR A  32      -2.479   6.567   2.928  1.00  0.29           O  
ATOM    409  CB  TYR A  32       0.207   8.045   3.715  1.00  0.31           C  
ATOM    410  CG  TYR A  32      -0.965   8.370   4.608  1.00  0.37           C  
ATOM    411  CD1 TYR A  32      -1.723   9.524   4.380  1.00  0.48           C  
ATOM    412  CD2 TYR A  32      -1.281   7.522   5.673  1.00  0.61           C  
ATOM    413  CE1 TYR A  32      -2.798   9.829   5.224  1.00  0.67           C  
ATOM    414  CE2 TYR A  32      -2.358   7.825   6.512  1.00  0.79           C  
ATOM    415  CZ  TYR A  32      -3.114   8.979   6.288  1.00  0.79           C  
ATOM    416  OH  TYR A  32      -4.169   9.283   7.122  1.00  1.03           O  
ATOM    417  H   TYR A  32      -1.758   8.819   1.785  1.00  0.27           H  
ATOM    418  HA  TYR A  32       0.576   6.961   1.896  1.00  0.31           H  
ATOM    419  HB2 TYR A  32       0.871   7.370   4.235  1.00  0.45           H  
ATOM    420  HB3 TYR A  32       0.739   8.956   3.479  1.00  0.37           H  
ATOM    421  HD1 TYR A  32      -1.479  10.176   3.555  1.00  0.57           H  
ATOM    422  HD2 TYR A  32      -0.697   6.629   5.842  1.00  0.76           H  
ATOM    423  HE1 TYR A  32      -3.385  10.718   5.051  1.00  0.85           H  
ATOM    424  HE2 TYR A  32      -2.603   7.169   7.334  1.00  1.02           H  
ATOM    425  HH  TYR A  32      -3.819   9.747   7.887  1.00  1.35           H  
ATOM    426  N   GLY A  33      -0.911   5.051   2.599  1.00  0.23           N  
ATOM    427  CA  GLY A  33      -1.861   3.921   2.833  1.00  0.26           C  
ATOM    428  C   GLY A  33      -1.078   2.644   3.118  1.00  0.24           C  
ATOM    429  O   GLY A  33       0.139   2.641   3.091  1.00  0.28           O  
ATOM    430  H   GLY A  33       0.028   4.860   2.383  1.00  0.28           H  
ATOM    431  HA2 GLY A  33      -2.496   4.150   3.678  1.00  0.31           H  
ATOM    432  HA3 GLY A  33      -2.468   3.773   1.956  1.00  0.30           H  
ATOM    433  N   VAL A  34      -1.755   1.556   3.378  1.00  0.23           N  
ATOM    434  CA  VAL A  34      -1.010   0.281   3.660  1.00  0.24           C  
ATOM    435  C   VAL A  34      -1.276  -0.758   2.567  1.00  0.22           C  
ATOM    436  O   VAL A  34      -2.395  -0.947   2.132  1.00  0.22           O  
ATOM    437  CB  VAL A  34      -1.502  -0.222   5.032  1.00  0.30           C  
ATOM    438  CG1 VAL A  34      -1.334   0.878   6.084  1.00  0.44           C  
ATOM    439  CG2 VAL A  34      -2.977  -0.631   4.955  1.00  0.44           C  
ATOM    440  H   VAL A  34      -2.744   1.574   3.381  1.00  0.25           H  
ATOM    441  HA  VAL A  34       0.045   0.487   3.713  1.00  0.26           H  
ATOM    442  HB  VAL A  34      -0.909  -1.080   5.323  1.00  0.37           H  
ATOM    443 HG11 VAL A  34      -2.275   1.039   6.590  1.00  1.05           H  
ATOM    444 HG12 VAL A  34      -0.586   0.578   6.802  1.00  1.15           H  
ATOM    445 HG13 VAL A  34      -1.023   1.794   5.603  1.00  1.00           H  
ATOM    446 HG21 VAL A  34      -3.384  -0.336   4.002  1.00  1.09           H  
ATOM    447 HG22 VAL A  34      -3.060  -1.702   5.066  1.00  1.04           H  
ATOM    448 HG23 VAL A  34      -3.527  -0.143   5.747  1.00  1.18           H  
ATOM    449  N   CYS A  35      -0.254  -1.434   2.112  1.00  0.23           N  
ATOM    450  CA  CYS A  35      -0.457  -2.455   1.043  1.00  0.21           C  
ATOM    451  C   CYS A  35      -0.783  -3.821   1.639  1.00  0.19           C  
ATOM    452  O   CYS A  35      -0.487  -4.121   2.784  1.00  0.23           O  
ATOM    453  CB  CYS A  35       0.853  -2.549   0.273  1.00  0.25           C  
ATOM    454  SG  CYS A  35       1.203  -0.988  -0.568  1.00  0.28           S  
ATOM    455  H   CYS A  35       0.638  -1.269   2.466  1.00  0.27           H  
ATOM    456  HA  CYS A  35      -1.246  -2.143   0.380  1.00  0.21           H  
ATOM    457  HB2 CYS A  35       1.646  -2.782   0.954  1.00  0.30           H  
ATOM    458  HB3 CYS A  35       0.774  -3.336  -0.456  1.00  0.27           H  
ATOM    459  N   LYS A  36      -1.384  -4.641   0.841  1.00  0.17           N  
ATOM    460  CA  LYS A  36      -1.764  -6.016   1.276  1.00  0.16           C  
ATOM    461  C   LYS A  36      -1.785  -6.963   0.071  1.00  0.15           C  
ATOM    462  O   LYS A  36      -1.794  -6.532  -1.071  1.00  0.18           O  
ATOM    463  CB  LYS A  36      -3.164  -5.853   1.852  1.00  0.20           C  
ATOM    464  CG  LYS A  36      -3.130  -6.031   3.378  1.00  0.26           C  
ATOM    465  CD  LYS A  36      -3.194  -7.522   3.747  1.00  0.30           C  
ATOM    466  CE  LYS A  36      -4.146  -8.252   2.799  1.00  0.28           C  
ATOM    467  NZ  LYS A  36      -4.257  -9.639   3.337  1.00  0.41           N  
ATOM    468  H   LYS A  36      -1.584  -4.345  -0.074  1.00  0.17           H  
ATOM    469  HA  LYS A  36      -1.107  -6.380   2.035  1.00  0.18           H  
ATOM    470  HB2 LYS A  36      -3.520  -4.868   1.619  1.00  0.24           H  
ATOM    471  HB3 LYS A  36      -3.819  -6.587   1.414  1.00  0.21           H  
ATOM    472  HG2 LYS A  36      -2.217  -5.605   3.768  1.00  0.30           H  
ATOM    473  HG3 LYS A  36      -3.976  -5.520   3.815  1.00  0.35           H  
ATOM    474  HD2 LYS A  36      -2.208  -7.953   3.670  1.00  0.36           H  
ATOM    475  HD3 LYS A  36      -3.551  -7.624   4.761  1.00  0.44           H  
ATOM    476  HE2 LYS A  36      -5.109  -7.763   2.793  1.00  0.37           H  
ATOM    477  HE3 LYS A  36      -3.730  -8.274   1.802  1.00  0.28           H  
ATOM    478  HZ1 LYS A  36      -4.902 -10.206   2.713  1.00  0.43           H  
ATOM    479  HZ2 LYS A  36      -4.643  -9.612   4.303  1.00  0.50           H  
ATOM    480  HZ3 LYS A  36      -3.304 -10.087   3.347  1.00  0.47           H  
ATOM    481  N   ASN A  37      -1.826  -8.243   0.312  1.00  0.16           N  
ATOM    482  CA  ASN A  37      -1.892  -9.209  -0.823  1.00  0.17           C  
ATOM    483  C   ASN A  37      -3.353  -9.336  -1.255  1.00  0.21           C  
ATOM    484  O   ASN A  37      -3.718  -8.996  -2.363  1.00  0.27           O  
ATOM    485  CB  ASN A  37      -1.355 -10.536  -0.271  1.00  0.20           C  
ATOM    486  CG  ASN A  37       0.157 -10.623  -0.502  1.00  0.24           C  
ATOM    487  OD1 ASN A  37       0.733  -9.803  -1.195  1.00  0.51           O  
ATOM    488  ND2 ASN A  37       0.832 -11.594   0.040  1.00  0.50           N  
ATOM    489  H   ASN A  37      -1.845  -8.563   1.236  1.00  0.18           H  
ATOM    490  HA  ASN A  37      -1.285  -8.868  -1.644  1.00  0.19           H  
ATOM    491  HB2 ASN A  37      -1.559 -10.593   0.787  1.00  0.24           H  
ATOM    492  HB3 ASN A  37      -1.842 -11.356  -0.776  1.00  0.24           H  
ATOM    493 HD21 ASN A  37       0.374 -12.262   0.590  1.00  0.78           H  
ATOM    494 HD22 ASN A  37       1.797 -11.659  -0.107  1.00  0.53           H  
ATOM    495  N   ARG A  38      -4.186  -9.787  -0.355  1.00  0.24           N  
ATOM    496  CA  ARG A  38      -5.638  -9.918  -0.638  1.00  0.31           C  
ATOM    497  C   ARG A  38      -6.402 -10.211   0.662  1.00  0.42           C  
ATOM    498  CB  ARG A  38      -5.772 -11.082  -1.622  1.00  0.39           C  
ATOM    499  CG  ARG A  38      -6.303 -10.562  -2.966  1.00  0.47           C  
ATOM    500  CD  ARG A  38      -7.694  -9.944  -2.776  1.00  0.46           C  
ATOM    501  NE  ARG A  38      -8.594 -11.096  -2.469  1.00  0.56           N  
ATOM    502  CZ  ARG A  38      -9.704 -10.904  -1.824  1.00  0.62           C  
ATOM    503  NH1 ARG A  38      -9.677 -10.505  -0.593  1.00  0.66           N  
ATOM    504  NH2 ARG A  38     -10.838 -11.110  -2.418  1.00  0.78           N  
ATOM    505  H   ARG A  38      -3.857 -10.023   0.527  1.00  0.26           H  
ATOM    506  HA  ARG A  38      -6.002  -9.014  -1.085  1.00  0.34           H  
ATOM    507  HB2 ARG A  38      -4.806 -11.540  -1.769  1.00  0.43           H  
ATOM    508  HB3 ARG A  38      -6.460 -11.810  -1.223  1.00  0.47           H  
ATOM    509  HG2 ARG A  38      -5.626  -9.812  -3.351  1.00  0.54           H  
ATOM    510  HG3 ARG A  38      -6.366 -11.381  -3.667  1.00  0.62           H  
ATOM    511  HD2 ARG A  38      -7.682  -9.242  -1.952  1.00  0.46           H  
ATOM    512  HD3 ARG A  38      -8.015  -9.455  -3.683  1.00  0.58           H  
ATOM    513  HE  ARG A  38      -8.346 -12.002  -2.750  1.00  0.72           H  
ATOM    514 HH11 ARG A  38      -8.784 -10.341  -0.129  1.00  0.65           H  
ATOM    515 HH12 ARG A  38     -10.527 -10.360  -0.094  1.00  0.79           H  
ATOM    516 HH21 ARG A  38     -10.854 -11.415  -3.367  1.00  0.88           H  
ATOM    517 HH22 ARG A  38     -11.693 -10.962  -1.926  1.00  0.86           H  
TER     518      ARG A  38
ENDMDL
MODEL       3
ATOM      1  N   ALA A   1      12.324  -2.097  -4.405  1.00  0.71           N  
ATOM      2  CA  ALA A   1      12.181  -1.618  -2.996  1.00  0.63           C  
ATOM      3  C   ALA A   1      11.665  -2.752  -2.093  1.00  0.59           C  
ATOM      4  O   ALA A   1      11.323  -3.818  -2.566  1.00  0.74           O  
ATOM      5  CB  ALA A   1      11.160  -0.475  -3.070  1.00  0.67           C  
ATOM      6  HA  ALA A   1      13.122  -1.245  -2.627  1.00  0.72           H  
ATOM      7  HB1 ALA A   1      11.674   0.452  -3.272  1.00  1.19           H  
ATOM      8  HB2 ALA A   1      10.452  -0.673  -3.860  1.00  1.27           H  
ATOM      9  HB3 ALA A   1      10.637  -0.397  -2.130  1.00  1.22           H  
ATOM     10  N   GLY A   2      11.609  -2.526  -0.802  1.00  0.54           N  
ATOM     11  CA  GLY A   2      11.115  -3.589   0.134  1.00  0.61           C  
ATOM     12  C   GLY A   2       9.590  -3.498   0.265  1.00  0.55           C  
ATOM     13  O   GLY A   2       9.021  -2.423   0.235  1.00  0.76           O  
ATOM     14  H   GLY A   2      11.892  -1.657  -0.445  1.00  0.60           H  
ATOM     15  HA2 GLY A   2      11.387  -4.562  -0.253  1.00  0.71           H  
ATOM     16  HA3 GLY A   2      11.562  -3.449   1.106  1.00  0.71           H  
ATOM     17  N   CYS A   3       8.922  -4.618   0.409  1.00  0.51           N  
ATOM     18  CA  CYS A   3       7.427  -4.591   0.538  1.00  0.45           C  
ATOM     19  C   CYS A   3       6.942  -5.624   1.568  1.00  0.44           C  
ATOM     20  O   CYS A   3       7.633  -6.570   1.888  1.00  0.53           O  
ATOM     21  CB  CYS A   3       6.897  -4.932  -0.860  1.00  0.45           C  
ATOM     22  SG  CYS A   3       7.340  -6.637  -1.300  1.00  0.52           S  
ATOM     23  H   CYS A   3       9.399  -5.474   0.431  1.00  0.69           H  
ATOM     24  HA  CYS A   3       7.098  -3.604   0.820  1.00  0.46           H  
ATOM     25  HB2 CYS A   3       5.824  -4.824  -0.871  1.00  0.43           H  
ATOM     26  HB3 CYS A   3       7.330  -4.253  -1.580  1.00  0.47           H  
ATOM     27  N   ILE A   4       5.747  -5.445   2.081  1.00  0.37           N  
ATOM     28  CA  ILE A   4       5.199  -6.414   3.086  1.00  0.37           C  
ATOM     29  C   ILE A   4       3.802  -6.882   2.646  1.00  0.34           C  
ATOM     30  O   ILE A   4       2.833  -6.144   2.719  1.00  0.34           O  
ATOM     31  CB  ILE A   4       5.129  -5.637   4.411  1.00  0.40           C  
ATOM     32  CG1 ILE A   4       6.535  -5.174   4.817  1.00  0.50           C  
ATOM     33  CG2 ILE A   4       4.570  -6.543   5.512  1.00  0.48           C  
ATOM     34  CD1 ILE A   4       6.425  -4.000   5.794  1.00  0.79           C  
ATOM     35  H   ILE A   4       5.206  -4.677   1.801  1.00  0.33           H  
ATOM     36  HA  ILE A   4       5.861  -7.260   3.190  1.00  0.41           H  
ATOM     37  HB  ILE A   4       4.486  -4.778   4.290  1.00  0.41           H  
ATOM     38 HG12 ILE A   4       7.057  -5.991   5.295  1.00  0.64           H  
ATOM     39 HG13 ILE A   4       7.081  -4.861   3.942  1.00  0.74           H  
ATOM     40 HG21 ILE A   4       5.030  -6.286   6.455  1.00  1.14           H  
ATOM     41 HG22 ILE A   4       3.503  -6.406   5.585  1.00  1.15           H  
ATOM     42 HG23 ILE A   4       4.785  -7.575   5.276  1.00  1.00           H  
ATOM     43 HD11 ILE A   4       6.921  -4.256   6.719  1.00  1.32           H  
ATOM     44 HD12 ILE A   4       6.895  -3.129   5.364  1.00  1.41           H  
ATOM     45 HD13 ILE A   4       5.385  -3.789   5.990  1.00  1.14           H  
ATOM     46  N   LYS A   5       3.702  -8.100   2.170  1.00  0.36           N  
ATOM     47  CA  LYS A   5       2.386  -8.639   1.695  1.00  0.34           C  
ATOM     48  C   LYS A   5       1.302  -8.525   2.781  1.00  0.32           C  
ATOM     49  O   LYS A   5       0.135  -8.343   2.485  1.00  0.36           O  
ATOM     50  CB  LYS A   5       2.660 -10.112   1.362  1.00  0.42           C  
ATOM     51  CG  LYS A   5       2.417 -10.357  -0.130  1.00  0.50           C  
ATOM     52  CD  LYS A   5       3.758 -10.430  -0.869  1.00  0.61           C  
ATOM     53  CE  LYS A   5       3.584 -11.233  -2.164  1.00  0.62           C  
ATOM     54  NZ  LYS A   5       4.550 -10.626  -3.126  1.00  0.69           N  
ATOM     55  H   LYS A   5       4.501  -8.659   2.108  1.00  0.42           H  
ATOM     56  HA  LYS A   5       2.075  -8.121   0.808  1.00  0.34           H  
ATOM     57  HB2 LYS A   5       3.684 -10.354   1.606  1.00  0.49           H  
ATOM     58  HB3 LYS A   5       1.997 -10.741   1.940  1.00  0.49           H  
ATOM     59  HG2 LYS A   5       1.883 -11.288  -0.258  1.00  0.69           H  
ATOM     60  HG3 LYS A   5       1.831  -9.548  -0.536  1.00  0.75           H  
ATOM     61  HD2 LYS A   5       4.092  -9.430  -1.106  1.00  0.89           H  
ATOM     62  HD3 LYS A   5       4.492 -10.916  -0.242  1.00  0.89           H  
ATOM     63  HE2 LYS A   5       3.822 -12.276  -1.991  1.00  0.80           H  
ATOM     64  HE3 LYS A   5       2.576 -11.133  -2.537  1.00  0.62           H  
ATOM     65  HZ1 LYS A   5       4.528 -11.153  -4.022  1.00  0.89           H  
ATOM     66  HZ2 LYS A   5       5.512 -10.663  -2.725  1.00  0.85           H  
ATOM     67  HZ3 LYS A   5       4.284  -9.621  -3.309  1.00  0.55           H  
ATOM     68  N   ASN A   6       1.673  -8.638   4.032  1.00  0.34           N  
ATOM     69  CA  ASN A   6       0.651  -8.547   5.120  1.00  0.35           C  
ATOM     70  C   ASN A   6       0.581  -7.138   5.738  1.00  0.39           C  
ATOM     71  O   ASN A   6      -0.093  -6.940   6.730  1.00  0.59           O  
ATOM     72  CB  ASN A   6       1.096  -9.575   6.166  1.00  0.43           C  
ATOM     73  CG  ASN A   6      -0.070 -10.508   6.509  1.00  0.41           C  
ATOM     74  OD1 ASN A   6      -1.122 -10.448   5.898  1.00  0.39           O  
ATOM     75  ND2 ASN A   6       0.069 -11.375   7.465  1.00  0.78           N  
ATOM     76  H   ASN A   6       2.615  -8.791   4.253  1.00  0.41           H  
ATOM     77  HA  ASN A   6      -0.315  -8.824   4.736  1.00  0.37           H  
ATOM     78  HB2 ASN A   6       1.915 -10.158   5.774  1.00  0.57           H  
ATOM     79  HB3 ASN A   6       1.416  -9.061   7.061  1.00  0.62           H  
ATOM     80 HD21 ASN A   6       0.911 -11.431   7.959  1.00  0.97           H  
ATOM     81 HD22 ASN A   6      -0.672 -11.974   7.690  1.00  0.93           H  
ATOM     82  N   GLY A   7       1.250  -6.155   5.175  1.00  0.42           N  
ATOM     83  CA  GLY A   7       1.170  -4.781   5.773  1.00  0.44           C  
ATOM     84  C   GLY A   7       2.243  -3.850   5.194  1.00  0.41           C  
ATOM     85  O   GLY A   7       3.045  -3.291   5.923  1.00  0.50           O  
ATOM     86  H   GLY A   7       1.786  -6.316   4.369  1.00  0.58           H  
ATOM     87  HA2 GLY A   7       0.195  -4.363   5.569  1.00  0.47           H  
ATOM     88  HA3 GLY A   7       1.307  -4.852   6.842  1.00  0.50           H  
ATOM     89  N   GLY A   8       2.248  -3.649   3.899  1.00  0.36           N  
ATOM     90  CA  GLY A   8       3.252  -2.720   3.279  1.00  0.37           C  
ATOM     91  C   GLY A   8       2.687  -1.292   3.291  1.00  0.34           C  
ATOM     92  O   GLY A   8       1.600  -1.060   3.785  1.00  0.32           O  
ATOM     93  H   GLY A   8       1.578  -4.092   3.336  1.00  0.36           H  
ATOM     94  HA2 GLY A   8       4.172  -2.750   3.848  1.00  0.42           H  
ATOM     95  HA3 GLY A   8       3.446  -3.019   2.262  1.00  0.40           H  
ATOM     96  N   ARG A   9       3.399  -0.334   2.756  1.00  0.39           N  
ATOM     97  CA  ARG A   9       2.876   1.071   2.752  1.00  0.37           C  
ATOM     98  C   ARG A   9       3.090   1.728   1.380  1.00  0.38           C  
ATOM     99  O   ARG A   9       4.111   1.544   0.748  1.00  0.46           O  
ATOM    100  CB  ARG A   9       3.692   1.789   3.829  1.00  0.43           C  
ATOM    101  CG  ARG A   9       2.773   2.666   4.688  1.00  0.46           C  
ATOM    102  CD  ARG A   9       1.764   1.794   5.448  1.00  0.48           C  
ATOM    103  NE  ARG A   9       2.550   1.146   6.543  1.00  0.53           N  
ATOM    104  CZ  ARG A   9       2.491  -0.141   6.707  1.00  0.62           C  
ATOM    105  NH1 ARG A   9       1.515  -0.665   7.377  1.00  0.83           N  
ATOM    106  NH2 ARG A   9       3.413  -0.898   6.203  1.00  0.73           N  
ATOM    107  H   ARG A   9       4.274  -0.531   2.361  1.00  0.46           H  
ATOM    108  HA  ARG A   9       1.831   1.085   3.011  1.00  0.34           H  
ATOM    109  HB2 ARG A   9       4.181   1.057   4.454  1.00  0.48           H  
ATOM    110  HB3 ARG A   9       4.439   2.410   3.357  1.00  0.48           H  
ATOM    111  HG2 ARG A   9       3.370   3.223   5.396  1.00  0.54           H  
ATOM    112  HG3 ARG A   9       2.238   3.355   4.052  1.00  0.49           H  
ATOM    113  HD2 ARG A   9       0.976   2.411   5.862  1.00  0.58           H  
ATOM    114  HD3 ARG A   9       1.348   1.042   4.796  1.00  0.48           H  
ATOM    115  HE  ARG A   9       3.110   1.690   7.136  1.00  0.62           H  
ATOM    116 HH11 ARG A   9       0.805  -0.078   7.764  1.00  0.97           H  
ATOM    117 HH12 ARG A   9       1.474  -1.653   7.511  1.00  0.96           H  
ATOM    118 HH21 ARG A   9       4.167  -0.490   5.696  1.00  0.83           H  
ATOM    119 HH22 ARG A   9       3.358  -1.902   6.307  1.00  0.86           H  
ATOM    120  N   CYS A  10       2.135   2.504   0.921  1.00  0.33           N  
ATOM    121  CA  CYS A  10       2.296   3.184  -0.410  1.00  0.35           C  
ATOM    122  C   CYS A  10       1.527   4.507  -0.450  1.00  0.32           C  
ATOM    123  O   CYS A  10       1.087   5.017   0.565  1.00  0.36           O  
ATOM    124  CB  CYS A  10       1.754   2.198  -1.460  1.00  0.37           C  
ATOM    125  SG  CYS A  10      -0.029   2.432  -1.704  1.00  0.30           S  
ATOM    126  H   CYS A  10       1.316   2.649   1.455  1.00  0.30           H  
ATOM    127  HA  CYS A  10       3.343   3.369  -0.601  1.00  0.42           H  
ATOM    128  HB2 CYS A  10       2.264   2.360  -2.398  1.00  0.47           H  
ATOM    129  HB3 CYS A  10       1.940   1.194  -1.130  1.00  0.40           H  
ATOM    130  N   ASN A  11       1.373   5.063  -1.622  1.00  0.34           N  
ATOM    131  CA  ASN A  11       0.641   6.363  -1.770  1.00  0.37           C  
ATOM    132  C   ASN A  11      -0.027   6.457  -3.157  1.00  0.33           C  
ATOM    133  O   ASN A  11      -0.167   5.470  -3.857  1.00  0.42           O  
ATOM    134  CB  ASN A  11       1.721   7.441  -1.600  1.00  0.57           C  
ATOM    135  CG  ASN A  11       2.619   7.508  -2.839  1.00  0.68           C  
ATOM    136  OD1 ASN A  11       2.916   6.503  -3.450  1.00  0.71           O  
ATOM    137  ND2 ASN A  11       3.067   8.664  -3.234  1.00  1.05           N  
ATOM    138  H   ASN A  11       1.746   4.621  -2.416  1.00  0.38           H  
ATOM    139  HA  ASN A  11      -0.102   6.464  -0.992  1.00  0.45           H  
ATOM    140  HB2 ASN A  11       1.247   8.399  -1.456  1.00  0.77           H  
ATOM    141  HB3 ASN A  11       2.324   7.210  -0.734  1.00  0.62           H  
ATOM    142 HD21 ASN A  11       2.831   9.474  -2.741  1.00  1.23           H  
ATOM    143 HD22 ASN A  11       3.642   8.722  -4.023  1.00  1.22           H  
ATOM    144  N   ALA A  12      -0.439   7.638  -3.556  1.00  0.37           N  
ATOM    145  CA  ALA A  12      -1.099   7.803  -4.894  1.00  0.46           C  
ATOM    146  C   ALA A  12      -0.055   8.145  -5.977  1.00  0.58           C  
ATOM    147  O   ALA A  12      -0.114   9.182  -6.609  1.00  0.93           O  
ATOM    148  CB  ALA A  12      -2.099   8.948  -4.700  1.00  0.53           C  
ATOM    149  H   ALA A  12      -0.313   8.421  -2.975  1.00  0.45           H  
ATOM    150  HA  ALA A  12      -1.625   6.901  -5.162  1.00  0.56           H  
ATOM    151  HB1 ALA A  12      -1.935   9.706  -5.453  1.00  1.16           H  
ATOM    152  HB2 ALA A  12      -3.106   8.565  -4.790  1.00  1.11           H  
ATOM    153  HB3 ALA A  12      -1.968   9.381  -3.719  1.00  1.15           H  
ATOM    154  N   SER A  13       0.895   7.271  -6.194  1.00  0.52           N  
ATOM    155  CA  SER A  13       1.948   7.530  -7.232  1.00  0.68           C  
ATOM    156  C   SER A  13       2.405   6.209  -7.872  1.00  0.52           C  
ATOM    157  O   SER A  13       2.897   5.327  -7.196  1.00  0.71           O  
ATOM    158  CB  SER A  13       3.112   8.158  -6.467  1.00  1.10           C  
ATOM    159  OG  SER A  13       2.818   9.519  -6.167  1.00  1.55           O  
ATOM    160  H   SER A  13       0.918   6.443  -5.671  1.00  0.63           H  
ATOM    161  HA  SER A  13       1.585   8.213  -7.982  1.00  0.89           H  
ATOM    162  HB2 SER A  13       3.267   7.620  -5.546  1.00  1.79           H  
ATOM    163  HB3 SER A  13       4.009   8.096  -7.069  1.00  0.99           H  
ATOM    164  HG  SER A  13       2.708   9.996  -6.996  1.00  1.56           H  
ATOM    165  N   ALA A  14       2.259   6.061  -9.167  1.00  0.67           N  
ATOM    166  CA  ALA A  14       2.700   4.786  -9.825  1.00  0.91           C  
ATOM    167  C   ALA A  14       4.233   4.767  -9.991  1.00  1.12           C  
ATOM    168  O   ALA A  14       4.752   4.908 -11.083  1.00  1.40           O  
ATOM    169  CB  ALA A  14       2.000   4.776 -11.188  1.00  1.22           C  
ATOM    170  H   ALA A  14       1.868   6.782  -9.704  1.00  0.88           H  
ATOM    171  HA  ALA A  14       2.379   3.937  -9.242  1.00  0.89           H  
ATOM    172  HB1 ALA A  14       0.978   4.446 -11.067  1.00  1.26           H  
ATOM    173  HB2 ALA A  14       2.010   5.770 -11.608  1.00  1.74           H  
ATOM    174  HB3 ALA A  14       2.518   4.100 -11.855  1.00  1.70           H  
ATOM    175  N   GLY A  15       4.960   4.595  -8.911  1.00  1.21           N  
ATOM    176  CA  GLY A  15       6.456   4.572  -9.005  1.00  1.57           C  
ATOM    177  C   GLY A  15       7.044   3.502  -8.069  1.00  1.32           C  
ATOM    178  O   GLY A  15       6.535   2.401  -7.992  1.00  1.15           O  
ATOM    179  H   GLY A  15       4.520   4.487  -8.039  1.00  1.19           H  
ATOM    180  HA2 GLY A  15       6.744   4.349 -10.022  1.00  1.87           H  
ATOM    181  HA3 GLY A  15       6.845   5.538  -8.727  1.00  1.82           H  
ATOM    182  N   PRO A  16       8.119   3.862  -7.396  1.00  1.34           N  
ATOM    183  CA  PRO A  16       8.803   2.918  -6.469  1.00  1.17           C  
ATOM    184  C   PRO A  16       7.962   2.505  -5.230  1.00  1.02           C  
ATOM    185  O   PRO A  16       8.107   1.388  -4.766  1.00  0.89           O  
ATOM    186  CB  PRO A  16      10.076   3.663  -6.064  1.00  1.35           C  
ATOM    187  CG  PRO A  16       9.770   5.106  -6.284  1.00  1.57           C  
ATOM    188  CD  PRO A  16       8.804   5.163  -7.438  1.00  1.59           C  
ATOM    189  HA  PRO A  16       9.083   2.041  -7.016  1.00  1.09           H  
ATOM    190  HB2 PRO A  16      10.304   3.479  -5.022  1.00  1.33           H  
ATOM    191  HB3 PRO A  16      10.903   3.362  -6.688  1.00  1.39           H  
ATOM    192  HG2 PRO A  16       9.327   5.531  -5.395  1.00  1.60           H  
ATOM    193  HG3 PRO A  16      10.673   5.640  -6.539  1.00  1.74           H  
ATOM    194  HD2 PRO A  16       8.100   5.968  -7.303  1.00  1.68           H  
ATOM    195  HD3 PRO A  16       9.335   5.267  -8.371  1.00  1.68           H  
ATOM    196  N   PRO A  17       7.121   3.382  -4.705  1.00  1.10           N  
ATOM    197  CA  PRO A  17       6.316   3.008  -3.507  1.00  1.01           C  
ATOM    198  C   PRO A  17       5.178   2.040  -3.882  1.00  0.81           C  
ATOM    199  O   PRO A  17       4.009   2.341  -3.715  1.00  0.80           O  
ATOM    200  CB  PRO A  17       5.765   4.342  -3.013  1.00  1.25           C  
ATOM    201  CG  PRO A  17       5.746   5.228  -4.215  1.00  1.40           C  
ATOM    202  CD  PRO A  17       6.837   4.757  -5.142  1.00  1.33           C  
ATOM    203  HA  PRO A  17       6.947   2.570  -2.752  1.00  1.00           H  
ATOM    204  HB2 PRO A  17       4.764   4.213  -2.623  1.00  1.21           H  
ATOM    205  HB3 PRO A  17       6.413   4.759  -2.257  1.00  1.37           H  
ATOM    206  HG2 PRO A  17       4.786   5.157  -4.707  1.00  1.42           H  
ATOM    207  HG3 PRO A  17       5.936   6.249  -3.922  1.00  1.60           H  
ATOM    208  HD2 PRO A  17       6.489   4.770  -6.164  1.00  1.37           H  
ATOM    209  HD3 PRO A  17       7.714   5.370  -5.030  1.00  1.44           H  
ATOM    210  N   TYR A  18       5.512   0.871  -4.366  1.00  0.72           N  
ATOM    211  CA  TYR A  18       4.451  -0.121  -4.731  1.00  0.57           C  
ATOM    212  C   TYR A  18       4.247  -1.130  -3.588  1.00  0.40           C  
ATOM    213  O   TYR A  18       5.093  -1.295  -2.726  1.00  0.50           O  
ATOM    214  CB  TYR A  18       4.927  -0.813  -6.022  1.00  0.57           C  
ATOM    215  CG  TYR A  18       6.339  -1.337  -5.873  1.00  0.49           C  
ATOM    216  CD1 TYR A  18       6.606  -2.411  -5.017  1.00  0.39           C  
ATOM    217  CD2 TYR A  18       7.377  -0.751  -6.604  1.00  0.64           C  
ATOM    218  CE1 TYR A  18       7.913  -2.897  -4.890  1.00  0.43           C  
ATOM    219  CE2 TYR A  18       8.684  -1.237  -6.479  1.00  0.63           C  
ATOM    220  CZ  TYR A  18       8.952  -2.309  -5.621  1.00  0.51           C  
ATOM    221  OH  TYR A  18      10.241  -2.791  -5.500  1.00  0.59           O  
ATOM    222  H   TYR A  18       6.462   0.642  -4.475  1.00  0.80           H  
ATOM    223  HA  TYR A  18       3.526   0.395  -4.924  1.00  0.66           H  
ATOM    224  HB2 TYR A  18       4.268  -1.636  -6.249  1.00  0.54           H  
ATOM    225  HB3 TYR A  18       4.897  -0.101  -6.835  1.00  0.72           H  
ATOM    226  HD1 TYR A  18       5.802  -2.863  -4.452  1.00  0.42           H  
ATOM    227  HD2 TYR A  18       7.168   0.081  -7.265  1.00  0.80           H  
ATOM    228  HE1 TYR A  18       8.121  -3.725  -4.228  1.00  0.51           H  
ATOM    229  HE2 TYR A  18       9.487  -0.784  -7.043  1.00  0.77           H  
ATOM    230  HH  TYR A  18      10.297  -3.606  -6.013  1.00  0.85           H  
ATOM    231  N   CYS A  19       3.121  -1.795  -3.564  1.00  0.28           N  
ATOM    232  CA  CYS A  19       2.856  -2.777  -2.465  1.00  0.26           C  
ATOM    233  C   CYS A  19       3.551  -4.118  -2.735  1.00  0.26           C  
ATOM    234  O   CYS A  19       4.188  -4.310  -3.750  1.00  0.31           O  
ATOM    235  CB  CYS A  19       1.335  -2.918  -2.423  1.00  0.26           C  
ATOM    236  SG  CYS A  19       0.641  -1.358  -1.835  1.00  0.33           S  
ATOM    237  H   CYS A  19       2.447  -1.641  -4.258  1.00  0.34           H  
ATOM    238  HA  CYS A  19       3.203  -2.372  -1.527  1.00  0.40           H  
ATOM    239  HB2 CYS A  19       0.964  -3.138  -3.410  1.00  0.27           H  
ATOM    240  HB3 CYS A  19       1.057  -3.709  -1.746  1.00  0.31           H  
ATOM    241  N   CYS A  20       3.464  -5.035  -1.804  1.00  0.27           N  
ATOM    242  CA  CYS A  20       4.157  -6.357  -1.967  1.00  0.34           C  
ATOM    243  C   CYS A  20       3.301  -7.385  -2.713  1.00  0.34           C  
ATOM    244  O   CYS A  20       3.822  -8.255  -3.393  1.00  0.41           O  
ATOM    245  CB  CYS A  20       4.393  -6.826  -0.541  1.00  0.39           C  
ATOM    246  SG  CYS A  20       5.913  -7.805  -0.461  1.00  0.53           S  
ATOM    247  H   CYS A  20       2.969  -4.842  -0.980  1.00  0.29           H  
ATOM    248  HA  CYS A  20       5.101  -6.229  -2.467  1.00  0.41           H  
ATOM    249  HB2 CYS A  20       4.476  -5.970   0.105  1.00  0.39           H  
ATOM    250  HB3 CYS A  20       3.556  -7.429  -0.227  1.00  0.38           H  
ATOM    251  N   SER A  21       2.006  -7.321  -2.576  1.00  0.29           N  
ATOM    252  CA  SER A  21       1.135  -8.320  -3.274  1.00  0.31           C  
ATOM    253  C   SER A  21       0.305  -7.624  -4.355  1.00  0.32           C  
ATOM    254  O   SER A  21       0.591  -7.738  -5.532  1.00  0.43           O  
ATOM    255  CB  SER A  21       0.233  -8.928  -2.189  1.00  0.29           C  
ATOM    256  OG  SER A  21       0.326  -8.156  -0.993  1.00  0.27           O  
ATOM    257  H   SER A  21       1.604  -6.631  -2.002  1.00  0.28           H  
ATOM    258  HA  SER A  21       1.740  -9.094  -3.720  1.00  0.37           H  
ATOM    259  HB2 SER A  21      -0.789  -8.934  -2.529  1.00  0.32           H  
ATOM    260  HB3 SER A  21       0.547  -9.945  -1.995  1.00  0.35           H  
ATOM    261  HG  SER A  21      -0.469  -7.596  -0.928  1.00  0.29           H  
ATOM    262  N   SER A  22      -0.719  -6.903  -3.969  1.00  0.27           N  
ATOM    263  CA  SER A  22      -1.566  -6.195  -4.983  1.00  0.30           C  
ATOM    264  C   SER A  22      -2.602  -5.252  -4.339  1.00  0.26           C  
ATOM    265  O   SER A  22      -3.523  -4.815  -4.998  1.00  0.34           O  
ATOM    266  CB  SER A  22      -2.287  -7.306  -5.752  1.00  0.37           C  
ATOM    267  OG  SER A  22      -1.491  -7.711  -6.862  1.00  0.74           O  
ATOM    268  H   SER A  22      -0.927  -6.830  -3.025  1.00  0.27           H  
ATOM    269  HA  SER A  22      -0.940  -5.645  -5.654  1.00  0.34           H  
ATOM    270  HB2 SER A  22      -2.448  -8.151  -5.103  1.00  0.51           H  
ATOM    271  HB3 SER A  22      -3.244  -6.937  -6.100  1.00  0.54           H  
ATOM    272  HG  SER A  22      -0.572  -7.803  -6.561  1.00  1.19           H  
ATOM    273  N   TYR A  23      -2.484  -4.932  -3.071  1.00  0.21           N  
ATOM    274  CA  TYR A  23      -3.499  -4.029  -2.452  1.00  0.21           C  
ATOM    275  C   TYR A  23      -2.849  -2.902  -1.651  1.00  0.18           C  
ATOM    276  O   TYR A  23      -1.778  -3.056  -1.099  1.00  0.19           O  
ATOM    277  CB  TYR A  23      -4.271  -4.927  -1.504  1.00  0.22           C  
ATOM    278  CG  TYR A  23      -5.540  -4.235  -1.068  1.00  0.26           C  
ATOM    279  CD1 TYR A  23      -6.662  -4.224  -1.901  1.00  0.50           C  
ATOM    280  CD2 TYR A  23      -5.586  -3.597   0.177  1.00  0.33           C  
ATOM    281  CE1 TYR A  23      -7.831  -3.575  -1.488  1.00  0.56           C  
ATOM    282  CE2 TYR A  23      -6.753  -2.950   0.589  1.00  0.36           C  
ATOM    283  CZ  TYR A  23      -7.875  -2.939  -0.243  1.00  0.39           C  
ATOM    284  OH  TYR A  23      -9.025  -2.304   0.165  1.00  0.48           O  
ATOM    285  H   TYR A  23      -1.752  -5.287  -2.529  1.00  0.24           H  
ATOM    286  HA  TYR A  23      -4.164  -3.630  -3.201  1.00  0.25           H  
ATOM    287  HB2 TYR A  23      -4.502  -5.856  -1.995  1.00  0.26           H  
ATOM    288  HB3 TYR A  23      -3.663  -5.117  -0.639  1.00  0.22           H  
ATOM    289  HD1 TYR A  23      -6.626  -4.718  -2.863  1.00  0.70           H  
ATOM    290  HD2 TYR A  23      -4.719  -3.604   0.820  1.00  0.52           H  
ATOM    291  HE1 TYR A  23      -8.699  -3.566  -2.128  1.00  0.80           H  
ATOM    292  HE2 TYR A  23      -6.789  -2.459   1.550  1.00  0.53           H  
ATOM    293  HH  TYR A  23      -9.033  -1.426  -0.224  1.00  0.97           H  
ATOM    294  N   CYS A  24      -3.530  -1.790  -1.552  1.00  0.18           N  
ATOM    295  CA  CYS A  24      -3.024  -0.636  -0.741  1.00  0.18           C  
ATOM    296  C   CYS A  24      -4.197   0.221  -0.248  1.00  0.18           C  
ATOM    297  O   CYS A  24      -4.907   0.819  -1.033  1.00  0.25           O  
ATOM    298  CB  CYS A  24      -2.100   0.192  -1.634  1.00  0.22           C  
ATOM    299  SG  CYS A  24      -0.872   0.995  -0.567  1.00  0.25           S  
ATOM    300  H   CYS A  24      -4.409  -1.735  -1.978  1.00  0.21           H  
ATOM    301  HA  CYS A  24      -2.466  -1.005   0.104  1.00  0.17           H  
ATOM    302  HB2 CYS A  24      -1.604  -0.454  -2.345  1.00  0.26           H  
ATOM    303  HB3 CYS A  24      -2.671   0.942  -2.158  1.00  0.25           H  
ATOM    304  N   PHE A  25      -4.401   0.290   1.039  1.00  0.16           N  
ATOM    305  CA  PHE A  25      -5.522   1.110   1.585  1.00  0.17           C  
ATOM    306  C   PHE A  25      -5.007   2.509   1.939  1.00  0.17           C  
ATOM    307  O   PHE A  25      -4.420   2.716   2.985  1.00  0.23           O  
ATOM    308  CB  PHE A  25      -5.966   0.367   2.843  1.00  0.19           C  
ATOM    309  CG  PHE A  25      -7.450   0.569   3.061  1.00  0.24           C  
ATOM    310  CD1 PHE A  25      -7.907   1.716   3.723  1.00  0.44           C  
ATOM    311  CD2 PHE A  25      -8.366  -0.385   2.602  1.00  0.46           C  
ATOM    312  CE1 PHE A  25      -9.280   1.907   3.924  1.00  0.49           C  
ATOM    313  CE2 PHE A  25      -9.738  -0.194   2.805  1.00  0.52           C  
ATOM    314  CZ  PHE A  25     -10.195   0.952   3.466  1.00  0.41           C  
ATOM    315  H   PHE A  25      -3.807  -0.200   1.656  1.00  0.18           H  
ATOM    316  HA  PHE A  25      -6.334   1.169   0.878  1.00  0.20           H  
ATOM    317  HB2 PHE A  25      -5.745  -0.679   2.735  1.00  0.20           H  
ATOM    318  HB3 PHE A  25      -5.427   0.753   3.689  1.00  0.20           H  
ATOM    319  HD1 PHE A  25      -7.202   2.453   4.078  1.00  0.65           H  
ATOM    320  HD2 PHE A  25      -8.016  -1.270   2.093  1.00  0.68           H  
ATOM    321  HE1 PHE A  25      -9.633   2.792   4.435  1.00  0.71           H  
ATOM    322  HE2 PHE A  25     -10.444  -0.932   2.450  1.00  0.75           H  
ATOM    323  HZ  PHE A  25     -11.254   1.099   3.621  1.00  0.48           H  
ATOM    324  N   GLN A  26      -5.210   3.461   1.072  1.00  0.22           N  
ATOM    325  CA  GLN A  26      -4.728   4.849   1.339  1.00  0.24           C  
ATOM    326  C   GLN A  26      -5.914   5.793   1.567  1.00  0.26           C  
ATOM    327  O   GLN A  26      -7.015   5.544   1.114  1.00  0.36           O  
ATOM    328  CB  GLN A  26      -3.937   5.219   0.085  1.00  0.33           C  
ATOM    329  CG  GLN A  26      -3.815   6.740  -0.019  1.00  0.48           C  
ATOM    330  CD  GLN A  26      -3.350   7.140  -1.420  1.00  0.37           C  
ATOM    331  OE1 GLN A  26      -2.335   7.785  -1.571  1.00  0.42           O  
ATOM    332  NE2 GLN A  26      -4.053   6.788  -2.456  1.00  0.69           N  
ATOM    333  H   GLN A  26      -5.677   3.261   0.233  1.00  0.29           H  
ATOM    334  HA  GLN A  26      -4.077   4.871   2.193  1.00  0.24           H  
ATOM    335  HB2 GLN A  26      -2.950   4.784   0.144  1.00  0.35           H  
ATOM    336  HB3 GLN A  26      -4.444   4.830  -0.779  1.00  0.35           H  
ATOM    337  HG2 GLN A  26      -4.775   7.190   0.179  1.00  0.77           H  
ATOM    338  HG3 GLN A  26      -3.098   7.087   0.709  1.00  0.66           H  
ATOM    339 HE21 GLN A  26      -4.876   6.270  -2.338  1.00  0.88           H  
ATOM    340 HE22 GLN A  26      -3.761   7.045  -3.353  1.00  0.86           H  
ATOM    341  N   ILE A  27      -5.693   6.878   2.266  1.00  0.27           N  
ATOM    342  CA  ILE A  27      -6.810   7.844   2.529  1.00  0.32           C  
ATOM    343  C   ILE A  27      -6.421   9.258   2.068  1.00  0.33           C  
ATOM    344  O   ILE A  27      -5.280   9.526   1.742  1.00  0.37           O  
ATOM    345  CB  ILE A  27      -7.084   7.814   4.047  1.00  0.37           C  
ATOM    346  CG1 ILE A  27      -6.082   6.907   4.781  1.00  0.46           C  
ATOM    347  CG2 ILE A  27      -8.500   7.285   4.292  1.00  0.57           C  
ATOM    348  CD1 ILE A  27      -6.322   6.982   6.293  1.00  0.60           C  
ATOM    349  H   ILE A  27      -4.792   7.060   2.616  1.00  0.29           H  
ATOM    350  HA  ILE A  27      -7.694   7.529   2.005  1.00  0.38           H  
ATOM    351  HB  ILE A  27      -7.013   8.818   4.430  1.00  0.42           H  
ATOM    352 HG12 ILE A  27      -6.213   5.886   4.448  1.00  0.57           H  
ATOM    353 HG13 ILE A  27      -5.075   7.229   4.564  1.00  0.51           H  
ATOM    354 HG21 ILE A  27      -8.485   6.586   5.116  1.00  1.16           H  
ATOM    355 HG22 ILE A  27      -9.157   8.108   4.530  1.00  1.20           H  
ATOM    356 HG23 ILE A  27      -8.857   6.784   3.403  1.00  1.15           H  
ATOM    357 HD11 ILE A  27      -5.574   6.396   6.805  1.00  1.25           H  
ATOM    358 HD12 ILE A  27      -6.258   8.010   6.617  1.00  1.06           H  
ATOM    359 HD13 ILE A  27      -7.303   6.592   6.521  1.00  1.18           H  
ATOM    360  N   ALA A  28      -7.372  10.156   2.020  1.00  0.40           N  
ATOM    361  CA  ALA A  28      -7.079  11.552   1.559  1.00  0.44           C  
ATOM    362  C   ALA A  28      -6.286  12.348   2.611  1.00  0.42           C  
ATOM    363  O   ALA A  28      -6.168  11.950   3.758  1.00  0.46           O  
ATOM    364  CB  ALA A  28      -8.457  12.181   1.332  1.00  0.58           C  
ATOM    365  H   ALA A  28      -8.285   9.910   2.278  1.00  0.49           H  
ATOM    366  HA  ALA A  28      -6.536  11.528   0.627  1.00  0.43           H  
ATOM    367  HB1 ALA A  28      -9.059  11.520   0.724  1.00  0.98           H  
ATOM    368  HB2 ALA A  28      -8.944  12.335   2.284  1.00  1.10           H  
ATOM    369  HB3 ALA A  28      -8.344  13.130   0.828  1.00  0.99           H  
ATOM    370  N   GLY A  29      -5.730  13.465   2.211  1.00  0.45           N  
ATOM    371  CA  GLY A  29      -4.930  14.314   3.148  1.00  0.46           C  
ATOM    372  C   GLY A  29      -3.577  14.605   2.507  1.00  0.41           C  
ATOM    373  O   GLY A  29      -3.139  15.736   2.426  1.00  0.45           O  
ATOM    374  H   GLY A  29      -5.828  13.743   1.280  1.00  0.51           H  
ATOM    375  HA2 GLY A  29      -5.451  15.243   3.333  1.00  0.54           H  
ATOM    376  HA3 GLY A  29      -4.780  13.791   4.080  1.00  0.47           H  
ATOM    377  N   GLN A  30      -2.920  13.577   2.046  1.00  0.38           N  
ATOM    378  CA  GLN A  30      -1.591  13.744   1.394  1.00  0.43           C  
ATOM    379  C   GLN A  30      -1.361  12.619   0.365  1.00  0.48           C  
ATOM    380  O   GLN A  30      -1.550  12.806  -0.820  1.00  0.58           O  
ATOM    381  CB  GLN A  30      -0.601  13.660   2.557  1.00  0.46           C  
ATOM    382  CG  GLN A  30       0.835  13.854   2.040  1.00  0.60           C  
ATOM    383  CD  GLN A  30       1.694  12.641   2.411  1.00  0.74           C  
ATOM    384  OE1 GLN A  30       1.207  11.536   2.492  1.00  0.96           O  
ATOM    385  NE2 GLN A  30       2.963  12.799   2.636  1.00  1.21           N  
ATOM    386  H   GLN A  30      -3.308  12.688   2.129  1.00  0.37           H  
ATOM    387  HA  GLN A  30      -1.522  14.710   0.918  1.00  0.47           H  
ATOM    388  HB2 GLN A  30      -0.837  14.432   3.276  1.00  0.48           H  
ATOM    389  HB3 GLN A  30      -0.689  12.694   3.028  1.00  0.47           H  
ATOM    390  HG2 GLN A  30       0.819  13.966   0.966  1.00  0.74           H  
ATOM    391  HG3 GLN A  30       1.260  14.741   2.487  1.00  0.66           H  
ATOM    392 HE21 GLN A  30       3.366  13.688   2.569  1.00  1.56           H  
ATOM    393 HE22 GLN A  30       3.517  12.026   2.870  1.00  1.39           H  
ATOM    394  N   SER A  31      -0.964  11.451   0.827  1.00  0.48           N  
ATOM    395  CA  SER A  31      -0.718  10.280  -0.071  1.00  0.56           C  
ATOM    396  C   SER A  31      -0.134   9.128   0.760  1.00  0.56           C  
ATOM    397  O   SER A  31       1.035   8.809   0.665  1.00  0.68           O  
ATOM    398  CB  SER A  31       0.298  10.742  -1.123  1.00  0.73           C  
ATOM    399  OG  SER A  31       0.056  10.042  -2.343  1.00  0.42           O  
ATOM    400  H   SER A  31      -0.834  11.337   1.785  1.00  0.46           H  
ATOM    401  HA  SER A  31      -1.633   9.975  -0.545  1.00  0.54           H  
ATOM    402  HB2 SER A  31       0.195  11.800  -1.291  1.00  1.17           H  
ATOM    403  HB3 SER A  31       1.299  10.535  -0.768  1.00  1.06           H  
ATOM    404  HG  SER A  31      -0.121  10.693  -3.032  1.00  1.01           H  
ATOM    405  N   TYR A  32      -0.935   8.512   1.590  1.00  0.46           N  
ATOM    406  CA  TYR A  32      -0.413   7.389   2.435  1.00  0.51           C  
ATOM    407  C   TYR A  32      -1.419   6.233   2.494  1.00  0.41           C  
ATOM    408  O   TYR A  32      -2.579   6.415   2.820  1.00  0.41           O  
ATOM    409  CB  TYR A  32      -0.174   7.982   3.837  1.00  0.57           C  
ATOM    410  CG  TYR A  32      -1.312   8.895   4.243  1.00  0.47           C  
ATOM    411  CD1 TYR A  32      -2.502   8.357   4.746  1.00  0.47           C  
ATOM    412  CD2 TYR A  32      -1.169  10.279   4.121  1.00  0.49           C  
ATOM    413  CE1 TYR A  32      -3.550   9.207   5.126  1.00  0.49           C  
ATOM    414  CE2 TYR A  32      -2.216  11.130   4.502  1.00  0.47           C  
ATOM    415  CZ  TYR A  32      -3.406  10.593   5.003  1.00  0.48           C  
ATOM    416  OH  TYR A  32      -4.435  11.430   5.382  1.00  0.57           O  
ATOM    417  H   TYR A  32      -1.872   8.791   1.666  1.00  0.40           H  
ATOM    418  HA  TYR A  32       0.522   7.037   2.034  1.00  0.61           H  
ATOM    419  HB2 TYR A  32      -0.092   7.179   4.554  1.00  0.63           H  
ATOM    420  HB3 TYR A  32       0.749   8.545   3.830  1.00  0.68           H  
ATOM    421  HD1 TYR A  32      -2.611   7.284   4.838  1.00  0.53           H  
ATOM    422  HD2 TYR A  32      -0.249  10.691   3.733  1.00  0.59           H  
ATOM    423  HE1 TYR A  32      -4.468   8.793   5.514  1.00  0.59           H  
ATOM    424  HE2 TYR A  32      -2.105  12.199   4.409  1.00  0.54           H  
ATOM    425  HH  TYR A  32      -5.070  11.487   4.648  1.00  0.46           H  
ATOM    426  N   GLY A  33      -0.983   5.040   2.179  1.00  0.37           N  
ATOM    427  CA  GLY A  33      -1.910   3.867   2.214  1.00  0.32           C  
ATOM    428  C   GLY A  33      -1.195   2.632   2.758  1.00  0.30           C  
ATOM    429  O   GLY A  33       0.023   2.574   2.801  1.00  0.38           O  
ATOM    430  H   GLY A  33      -0.042   4.917   1.910  1.00  0.42           H  
ATOM    431  HA2 GLY A  33      -2.749   4.097   2.852  1.00  0.35           H  
ATOM    432  HA3 GLY A  33      -2.264   3.659   1.217  1.00  0.33           H  
ATOM    433  N   VAL A  34      -1.944   1.635   3.157  1.00  0.23           N  
ATOM    434  CA  VAL A  34      -1.303   0.388   3.688  1.00  0.22           C  
ATOM    435  C   VAL A  34      -1.494  -0.746   2.682  1.00  0.18           C  
ATOM    436  O   VAL A  34      -2.561  -0.928   2.134  1.00  0.17           O  
ATOM    437  CB  VAL A  34      -1.990   0.069   5.028  1.00  0.28           C  
ATOM    438  CG1 VAL A  34      -1.920   1.289   5.952  1.00  0.41           C  
ATOM    439  CG2 VAL A  34      -3.456  -0.302   4.799  1.00  0.35           C  
ATOM    440  H   VAL A  34      -2.932   1.703   3.090  1.00  0.22           H  
ATOM    441  HA  VAL A  34      -0.249   0.558   3.848  1.00  0.26           H  
ATOM    442  HB  VAL A  34      -1.480  -0.760   5.498  1.00  0.34           H  
ATOM    443 HG11 VAL A  34      -1.026   1.854   5.737  1.00  0.91           H  
ATOM    444 HG12 VAL A  34      -2.787   1.912   5.790  1.00  0.94           H  
ATOM    445 HG13 VAL A  34      -1.901   0.960   6.980  1.00  0.88           H  
ATOM    446 HG21 VAL A  34      -3.881   0.359   4.064  1.00  1.02           H  
ATOM    447 HG22 VAL A  34      -3.519  -1.321   4.447  1.00  1.07           H  
ATOM    448 HG23 VAL A  34      -4.000  -0.207   5.727  1.00  1.05           H  
ATOM    449  N   CYS A  35      -0.465  -1.495   2.412  1.00  0.20           N  
ATOM    450  CA  CYS A  35      -0.593  -2.588   1.408  1.00  0.17           C  
ATOM    451  C   CYS A  35      -1.062  -3.892   2.035  1.00  0.17           C  
ATOM    452  O   CYS A  35      -0.872  -4.158   3.207  1.00  0.21           O  
ATOM    453  CB  CYS A  35       0.790  -2.773   0.815  1.00  0.24           C  
ATOM    454  SG  CYS A  35       1.336  -1.225   0.056  1.00  0.35           S  
ATOM    455  H   CYS A  35       0.395  -1.324   2.851  1.00  0.25           H  
ATOM    456  HA  CYS A  35      -1.271  -2.291   0.629  1.00  0.18           H  
ATOM    457  HB2 CYS A  35       1.468  -3.067   1.588  1.00  0.29           H  
ATOM    458  HB3 CYS A  35       0.751  -3.543   0.065  1.00  0.22           H  
ATOM    459  N   LYS A  36      -1.667  -4.703   1.226  1.00  0.16           N  
ATOM    460  CA  LYS A  36      -2.185  -6.025   1.685  1.00  0.19           C  
ATOM    461  C   LYS A  36      -2.180  -7.021   0.516  1.00  0.19           C  
ATOM    462  O   LYS A  36      -1.564  -6.780  -0.511  1.00  0.20           O  
ATOM    463  CB  LYS A  36      -3.609  -5.738   2.165  1.00  0.26           C  
ATOM    464  CG  LYS A  36      -3.698  -5.938   3.682  1.00  0.33           C  
ATOM    465  CD  LYS A  36      -3.924  -7.421   4.003  1.00  0.35           C  
ATOM    466  CE  LYS A  36      -2.628  -8.031   4.545  1.00  0.41           C  
ATOM    467  NZ  LYS A  36      -2.849  -9.508   4.520  1.00  0.39           N  
ATOM    468  H   LYS A  36      -1.773  -4.437   0.290  1.00  0.17           H  
ATOM    469  HA  LYS A  36      -1.596  -6.398   2.499  1.00  0.22           H  
ATOM    470  HB2 LYS A  36      -3.852  -4.720   1.930  1.00  0.27           H  
ATOM    471  HB3 LYS A  36      -4.304  -6.400   1.672  1.00  0.30           H  
ATOM    472  HG2 LYS A  36      -2.779  -5.603   4.144  1.00  0.35           H  
ATOM    473  HG3 LYS A  36      -4.524  -5.360   4.072  1.00  0.42           H  
ATOM    474  HD2 LYS A  36      -4.703  -7.511   4.748  1.00  0.41           H  
ATOM    475  HD3 LYS A  36      -4.223  -7.945   3.109  1.00  0.37           H  
ATOM    476  HE2 LYS A  36      -1.794  -7.761   3.909  1.00  0.50           H  
ATOM    477  HE3 LYS A  36      -2.451  -7.699   5.558  1.00  0.48           H  
ATOM    478  HZ1 LYS A  36      -2.736  -9.872   3.535  1.00  0.41           H  
ATOM    479  HZ2 LYS A  36      -3.809  -9.725   4.863  1.00  0.42           H  
ATOM    480  HZ3 LYS A  36      -2.139  -9.980   5.144  1.00  0.41           H  
ATOM    481  N   ASN A  37      -2.849  -8.134   0.663  1.00  0.26           N  
ATOM    482  CA  ASN A  37      -2.880  -9.159  -0.432  1.00  0.28           C  
ATOM    483  C   ASN A  37      -3.497  -8.583  -1.723  1.00  0.31           C  
ATOM    484  O   ASN A  37      -2.787  -8.259  -2.657  1.00  0.36           O  
ATOM    485  CB  ASN A  37      -3.738 -10.304   0.126  1.00  0.40           C  
ATOM    486  CG  ASN A  37      -2.984 -11.004   1.260  1.00  0.48           C  
ATOM    487  OD1 ASN A  37      -2.749 -10.419   2.300  1.00  0.49           O  
ATOM    488  ND2 ASN A  37      -2.595 -12.235   1.108  1.00  0.65           N  
ATOM    489  H   ASN A  37      -3.324  -8.302   1.501  1.00  0.33           H  
ATOM    490  HA  ASN A  37      -1.883  -9.520  -0.630  1.00  0.28           H  
ATOM    491  HB2 ASN A  37      -4.667  -9.905   0.507  1.00  0.47           H  
ATOM    492  HB3 ASN A  37      -3.948 -11.014  -0.658  1.00  0.45           H  
ATOM    493 HD21 ASN A  37      -2.784 -12.711   0.274  1.00  0.74           H  
ATOM    494 HD22 ASN A  37      -2.110 -12.684   1.830  1.00  0.75           H  
ATOM    495  N   ARG A  38      -4.800  -8.451  -1.783  1.00  0.41           N  
ATOM    496  CA  ARG A  38      -5.451  -7.900  -3.009  1.00  0.52           C  
ATOM    497  C   ARG A  38      -6.892  -7.450  -2.716  1.00  0.66           C  
ATOM    498  CB  ARG A  38      -5.443  -9.045  -4.028  1.00  0.66           C  
ATOM    499  CG  ARG A  38      -6.144 -10.265  -3.432  1.00  0.79           C  
ATOM    500  CD  ARG A  38      -7.382 -10.611  -4.265  1.00  1.01           C  
ATOM    501  NE  ARG A  38      -8.426  -9.643  -3.812  1.00  1.07           N  
ATOM    502  CZ  ARG A  38      -9.272  -9.150  -4.659  1.00  1.20           C  
ATOM    503  NH1 ARG A  38     -10.119  -9.927  -5.252  1.00  1.48           N  
ATOM    504  NH2 ARG A  38      -9.268  -7.880  -4.905  1.00  1.11           N  
ATOM    505  H   ARG A  38      -5.352  -8.709  -1.028  1.00  0.46           H  
ATOM    506  HA  ARG A  38      -4.880  -7.085  -3.381  1.00  0.50           H  
ATOM    507  HB2 ARG A  38      -5.961  -8.731  -4.923  1.00  0.77           H  
ATOM    508  HB3 ARG A  38      -4.424  -9.301  -4.274  1.00  0.68           H  
ATOM    509  HG2 ARG A  38      -5.462 -11.100  -3.427  1.00  0.84           H  
ATOM    510  HG3 ARG A  38      -6.446 -10.039  -2.419  1.00  0.77           H  
ATOM    511  HD2 ARG A  38      -7.172 -10.479  -5.319  1.00  1.10           H  
ATOM    512  HD3 ARG A  38      -7.701 -11.623  -4.065  1.00  1.14           H  
ATOM    513  HE  ARG A  38      -8.460  -9.360  -2.870  1.00  1.09           H  
ATOM    514 HH11 ARG A  38     -10.115 -10.904  -5.053  1.00  1.58           H  
ATOM    515 HH12 ARG A  38     -10.769  -9.552  -5.907  1.00  1.61           H  
ATOM    516 HH21 ARG A  38      -8.601  -7.281  -4.430  1.00  0.94           H  
ATOM    517 HH22 ARG A  38      -9.915  -7.491  -5.556  1.00  1.25           H  
TER     518      ARG A  38
ENDMDL
MODEL       4
ATOM      1  N   ALA A   1      12.083  -3.444  -5.164  1.00  0.81           N  
ATOM      2  CA  ALA A   1      12.817  -4.602  -4.569  1.00  0.75           C  
ATOM      3  C   ALA A   1      12.264  -4.909  -3.170  1.00  0.59           C  
ATOM      4  O   ALA A   1      12.407  -4.125  -2.252  1.00  0.74           O  
ATOM      5  CB  ALA A   1      14.280  -4.150  -4.491  1.00  1.01           C  
ATOM      6  HA  ALA A   1      12.732  -5.469  -5.205  1.00  0.80           H  
ATOM      7  HB1 ALA A   1      14.378  -3.375  -3.745  1.00  1.22           H  
ATOM      8  HB2 ALA A   1      14.902  -4.991  -4.218  1.00  1.21           H  
ATOM      9  HB3 ALA A   1      14.593  -3.768  -5.451  1.00  1.33           H  
ATOM     10  N   GLY A   2      11.622  -6.039  -3.006  1.00  0.51           N  
ATOM     11  CA  GLY A   2      11.049  -6.393  -1.670  1.00  0.54           C  
ATOM     12  C   GLY A   2       9.601  -5.895  -1.573  1.00  0.43           C  
ATOM     13  O   GLY A   2       9.165  -5.063  -2.350  1.00  0.44           O  
ATOM     14  H   GLY A   2      11.509  -6.653  -3.762  1.00  0.62           H  
ATOM     15  HA2 GLY A   2      11.069  -7.465  -1.542  1.00  0.66           H  
ATOM     16  HA3 GLY A   2      11.636  -5.927  -0.892  1.00  0.67           H  
ATOM     17  N   CYS A   3       8.857  -6.400  -0.623  1.00  0.44           N  
ATOM     18  CA  CYS A   3       7.432  -5.967  -0.457  1.00  0.35           C  
ATOM     19  C   CYS A   3       6.989  -6.149   1.002  1.00  0.30           C  
ATOM     20  O   CYS A   3       7.669  -6.784   1.786  1.00  0.37           O  
ATOM     21  CB  CYS A   3       6.622  -6.883  -1.384  1.00  0.38           C  
ATOM     22  SG  CYS A   3       6.304  -8.467  -0.560  1.00  0.43           S  
ATOM     23  H   CYS A   3       9.236  -7.067  -0.010  1.00  0.56           H  
ATOM     24  HA  CYS A   3       7.314  -4.938  -0.759  1.00  0.35           H  
ATOM     25  HB2 CYS A   3       5.684  -6.409  -1.625  1.00  0.36           H  
ATOM     26  HB3 CYS A   3       7.179  -7.057  -2.293  1.00  0.49           H  
ATOM     27  N   ILE A   4       5.856  -5.609   1.373  1.00  0.27           N  
ATOM     28  CA  ILE A   4       5.383  -5.770   2.785  1.00  0.26           C  
ATOM     29  C   ILE A   4       3.937  -6.290   2.806  1.00  0.28           C  
ATOM     30  O   ILE A   4       2.982  -5.530   2.840  1.00  0.37           O  
ATOM     31  CB  ILE A   4       5.484  -4.377   3.419  1.00  0.33           C  
ATOM     32  CG1 ILE A   4       6.951  -3.925   3.456  1.00  0.51           C  
ATOM     33  CG2 ILE A   4       4.948  -4.432   4.853  1.00  0.40           C  
ATOM     34  CD1 ILE A   4       7.062  -2.493   2.927  1.00  0.80           C  
ATOM     35  H   ILE A   4       5.313  -5.106   0.727  1.00  0.31           H  
ATOM     36  HA  ILE A   4       6.027  -6.455   3.314  1.00  0.28           H  
ATOM     37  HB  ILE A   4       4.902  -3.675   2.840  1.00  0.36           H  
ATOM     38 HG12 ILE A   4       7.311  -3.959   4.474  1.00  0.74           H  
ATOM     39 HG13 ILE A   4       7.549  -4.582   2.842  1.00  0.69           H  
ATOM     40 HG21 ILE A   4       5.411  -5.252   5.378  1.00  0.76           H  
ATOM     41 HG22 ILE A   4       5.177  -3.506   5.360  1.00  0.80           H  
ATOM     42 HG23 ILE A   4       3.878  -4.575   4.833  1.00  0.69           H  
ATOM     43 HD11 ILE A   4       7.302  -2.516   1.875  1.00  1.20           H  
ATOM     44 HD12 ILE A   4       6.122  -1.981   3.073  1.00  1.39           H  
ATOM     45 HD13 ILE A   4       7.840  -1.972   3.463  1.00  1.47           H  
ATOM     46  N   LYS A   5       3.778  -7.589   2.774  1.00  0.32           N  
ATOM     47  CA  LYS A   5       2.419  -8.199   2.784  1.00  0.40           C  
ATOM     48  C   LYS A   5       1.710  -7.987   4.138  1.00  0.39           C  
ATOM     49  O   LYS A   5       0.501  -8.129   4.237  1.00  0.55           O  
ATOM     50  CB  LYS A   5       2.676  -9.689   2.525  1.00  0.52           C  
ATOM     51  CG  LYS A   5       3.310 -10.341   3.761  1.00  0.66           C  
ATOM     52  CD  LYS A   5       3.200 -11.864   3.648  1.00  0.84           C  
ATOM     53  CE  LYS A   5       4.218 -12.523   4.587  1.00  0.92           C  
ATOM     54  NZ  LYS A   5       3.579 -12.495   5.938  1.00  0.85           N  
ATOM     55  H   LYS A   5       4.558  -8.171   2.732  1.00  0.37           H  
ATOM     56  HA  LYS A   5       1.830  -7.792   1.987  1.00  0.44           H  
ATOM     57  HB2 LYS A   5       1.745 -10.179   2.298  1.00  0.63           H  
ATOM     58  HB3 LYS A   5       3.351  -9.793   1.686  1.00  0.55           H  
ATOM     59  HG2 LYS A   5       4.352 -10.057   3.824  1.00  1.02           H  
ATOM     60  HG3 LYS A   5       2.793 -10.009   4.649  1.00  1.04           H  
ATOM     61  HD2 LYS A   5       2.202 -12.174   3.921  1.00  1.14           H  
ATOM     62  HD3 LYS A   5       3.404 -12.167   2.632  1.00  1.20           H  
ATOM     63  HE2 LYS A   5       4.406 -13.544   4.277  1.00  1.24           H  
ATOM     64  HE3 LYS A   5       5.139 -11.958   4.600  1.00  1.06           H  
ATOM     65  HZ1 LYS A   5       3.434 -11.494   6.243  1.00  0.78           H  
ATOM     66  HZ2 LYS A   5       4.196 -12.979   6.623  1.00  1.02           H  
ATOM     67  HZ3 LYS A   5       2.659 -12.976   5.900  1.00  1.05           H  
ATOM     68  N   ASN A   6       2.444  -7.659   5.177  1.00  0.33           N  
ATOM     69  CA  ASN A   6       1.811  -7.452   6.518  1.00  0.37           C  
ATOM     70  C   ASN A   6       1.554  -5.955   6.785  1.00  0.36           C  
ATOM     71  O   ASN A   6       1.922  -5.425   7.817  1.00  0.52           O  
ATOM     72  CB  ASN A   6       2.827  -8.023   7.518  1.00  0.46           C  
ATOM     73  CG  ASN A   6       2.646  -9.539   7.629  1.00  0.56           C  
ATOM     74  OD1 ASN A   6       3.085 -10.284   6.773  1.00  0.70           O  
ATOM     75  ND2 ASN A   6       2.019 -10.034   8.652  1.00  0.76           N  
ATOM     76  H   ASN A   6       3.413  -7.556   5.076  1.00  0.38           H  
ATOM     77  HA  ASN A   6       0.886  -8.003   6.585  1.00  0.41           H  
ATOM     78  HB2 ASN A   6       3.828  -7.805   7.179  1.00  0.50           H  
ATOM     79  HB3 ASN A   6       2.670  -7.573   8.487  1.00  0.54           H  
ATOM     80 HD21 ASN A   6       1.666  -9.441   9.346  1.00  0.93           H  
ATOM     81 HD22 ASN A   6       1.901 -11.003   8.728  1.00  0.86           H  
ATOM     82  N   GLY A   7       0.913  -5.275   5.867  1.00  0.38           N  
ATOM     83  CA  GLY A   7       0.616  -3.820   6.069  1.00  0.42           C  
ATOM     84  C   GLY A   7       1.743  -2.953   5.496  1.00  0.34           C  
ATOM     85  O   GLY A   7       2.306  -2.120   6.185  1.00  0.42           O  
ATOM     86  H   GLY A   7       0.615  -5.723   5.047  1.00  0.50           H  
ATOM     87  HA2 GLY A   7      -0.312  -3.571   5.574  1.00  0.47           H  
ATOM     88  HA3 GLY A   7       0.520  -3.618   7.126  1.00  0.52           H  
ATOM     89  N   GLY A   8       2.069  -3.126   4.239  1.00  0.27           N  
ATOM     90  CA  GLY A   8       3.154  -2.297   3.619  1.00  0.27           C  
ATOM     91  C   GLY A   8       2.673  -0.853   3.470  1.00  0.26           C  
ATOM     92  O   GLY A   8       1.634  -0.490   3.976  1.00  0.42           O  
ATOM     93  H   GLY A   8       1.594  -3.794   3.702  1.00  0.30           H  
ATOM     94  HA2 GLY A   8       4.030  -2.319   4.249  1.00  0.33           H  
ATOM     95  HA3 GLY A   8       3.397  -2.692   2.646  1.00  0.31           H  
ATOM     96  N   ARG A   9       3.409  -0.028   2.777  1.00  0.29           N  
ATOM     97  CA  ARG A   9       2.973   1.391   2.605  1.00  0.29           C  
ATOM     98  C   ARG A   9       2.934   1.775   1.124  1.00  0.29           C  
ATOM     99  O   ARG A   9       3.833   1.463   0.366  1.00  0.39           O  
ATOM    100  CB  ARG A   9       4.019   2.220   3.358  1.00  0.39           C  
ATOM    101  CG  ARG A   9       3.328   3.115   4.397  1.00  0.49           C  
ATOM    102  CD  ARG A   9       2.418   2.275   5.307  1.00  0.48           C  
ATOM    103  NE  ARG A   9       3.348   1.416   6.099  1.00  0.47           N  
ATOM    104  CZ  ARG A   9       3.038   1.067   7.306  1.00  0.49           C  
ATOM    105  NH1 ARG A   9       3.166   1.916   8.274  1.00  0.63           N  
ATOM    106  NH2 ARG A   9       2.612  -0.131   7.548  1.00  0.60           N  
ATOM    107  H   ARG A   9       4.245  -0.337   2.367  1.00  0.43           H  
ATOM    108  HA  ARG A   9       2.003   1.540   3.048  1.00  0.29           H  
ATOM    109  HB2 ARG A   9       4.713   1.557   3.854  1.00  0.39           H  
ATOM    110  HB3 ARG A   9       4.558   2.839   2.656  1.00  0.52           H  
ATOM    111  HG2 ARG A   9       4.077   3.609   4.999  1.00  0.57           H  
ATOM    112  HG3 ARG A   9       2.731   3.858   3.889  1.00  0.62           H  
ATOM    113  HD2 ARG A   9       1.846   2.920   5.960  1.00  0.64           H  
ATOM    114  HD3 ARG A   9       1.757   1.659   4.718  1.00  0.51           H  
ATOM    115  HE  ARG A   9       4.194   1.117   5.708  1.00  0.66           H  
ATOM    116 HH11 ARG A   9       3.507   2.834   8.086  1.00  0.71           H  
ATOM    117 HH12 ARG A   9       2.926   1.653   9.206  1.00  0.76           H  
ATOM    118 HH21 ARG A   9       2.524  -0.799   6.794  1.00  0.67           H  
ATOM    119 HH22 ARG A   9       2.372  -0.398   8.477  1.00  0.75           H  
ATOM    120  N   CYS A  10       1.895   2.454   0.710  1.00  0.24           N  
ATOM    121  CA  CYS A  10       1.786   2.872  -0.725  1.00  0.23           C  
ATOM    122  C   CYS A  10       1.011   4.185  -0.861  1.00  0.22           C  
ATOM    123  O   CYS A  10       0.462   4.707   0.094  1.00  0.28           O  
ATOM    124  CB  CYS A  10       1.032   1.746  -1.438  1.00  0.23           C  
ATOM    125  SG  CYS A  10      -0.436   1.273  -0.481  1.00  0.28           S  
ATOM    126  H   CYS A  10       1.185   2.693   1.346  1.00  0.26           H  
ATOM    127  HA  CYS A  10       2.769   2.978  -1.155  1.00  0.26           H  
ATOM    128  HB2 CYS A  10       0.725   2.086  -2.416  1.00  0.25           H  
ATOM    129  HB3 CYS A  10       1.683   0.895  -1.546  1.00  0.27           H  
ATOM    130  N   ASN A  11       0.962   4.707  -2.059  1.00  0.27           N  
ATOM    131  CA  ASN A  11       0.225   5.984  -2.321  1.00  0.28           C  
ATOM    132  C   ASN A  11      -0.188   6.042  -3.801  1.00  0.32           C  
ATOM    133  O   ASN A  11       0.537   5.593  -4.670  1.00  0.47           O  
ATOM    134  CB  ASN A  11       1.222   7.099  -1.985  1.00  0.32           C  
ATOM    135  CG  ASN A  11       0.548   8.467  -2.132  1.00  0.34           C  
ATOM    136  OD1 ASN A  11       0.195   8.870  -3.221  1.00  0.49           O  
ATOM    137  ND2 ASN A  11       0.356   9.205  -1.077  1.00  0.43           N  
ATOM    138  H   ASN A  11       1.412   4.248  -2.800  1.00  0.34           H  
ATOM    139  HA  ASN A  11      -0.644   6.057  -1.686  1.00  0.29           H  
ATOM    140  HB2 ASN A  11       1.567   6.976  -0.970  1.00  0.36           H  
ATOM    141  HB3 ASN A  11       2.063   7.042  -2.658  1.00  0.36           H  
ATOM    142 HD21 ASN A  11       0.641   8.888  -0.193  1.00  0.59           H  
ATOM    143 HD22 ASN A  11      -0.074  10.085  -1.167  1.00  0.46           H  
ATOM    144  N   ALA A  12      -1.343   6.581  -4.089  1.00  0.33           N  
ATOM    145  CA  ALA A  12      -1.812   6.660  -5.513  1.00  0.41           C  
ATOM    146  C   ALA A  12      -0.930   7.603  -6.355  1.00  0.42           C  
ATOM    147  O   ALA A  12      -0.915   7.516  -7.567  1.00  0.58           O  
ATOM    148  CB  ALA A  12      -3.243   7.197  -5.428  1.00  0.49           C  
ATOM    149  H   ALA A  12      -1.915   6.929  -3.364  1.00  0.40           H  
ATOM    150  HA  ALA A  12      -1.822   5.676  -5.954  1.00  0.47           H  
ATOM    151  HB1 ALA A  12      -3.243   8.259  -5.628  1.00  1.06           H  
ATOM    152  HB2 ALA A  12      -3.859   6.693  -6.160  1.00  1.13           H  
ATOM    153  HB3 ALA A  12      -3.640   7.017  -4.440  1.00  1.11           H  
ATOM    154  N   SER A  13      -0.204   8.502  -5.737  1.00  0.40           N  
ATOM    155  CA  SER A  13       0.656   9.438  -6.529  1.00  0.47           C  
ATOM    156  C   SER A  13       2.130   9.327  -6.109  1.00  0.43           C  
ATOM    157  O   SER A  13       2.803  10.325  -5.920  1.00  0.60           O  
ATOM    158  CB  SER A  13       0.112  10.832  -6.208  1.00  0.56           C  
ATOM    159  OG  SER A  13       0.760  11.793  -7.036  1.00  0.94           O  
ATOM    160  H   SER A  13      -0.226   8.567  -4.754  1.00  0.44           H  
ATOM    161  HA  SER A  13       0.553   9.243  -7.584  1.00  0.55           H  
ATOM    162  HB2 SER A  13      -0.949  10.860  -6.396  1.00  0.84           H  
ATOM    163  HB3 SER A  13       0.296  11.056  -5.164  1.00  0.81           H  
ATOM    164  HG  SER A  13       1.705  11.760  -6.845  1.00  1.47           H  
ATOM    165  N   ALA A  14       2.643   8.128  -5.971  1.00  0.44           N  
ATOM    166  CA  ALA A  14       4.076   7.971  -5.573  1.00  0.45           C  
ATOM    167  C   ALA A  14       4.853   7.178  -6.638  1.00  0.49           C  
ATOM    168  O   ALA A  14       5.665   7.730  -7.355  1.00  0.63           O  
ATOM    169  CB  ALA A  14       4.033   7.220  -4.242  1.00  0.42           C  
ATOM    170  H   ALA A  14       2.088   7.336  -6.135  1.00  0.59           H  
ATOM    171  HA  ALA A  14       4.530   8.939  -5.430  1.00  0.52           H  
ATOM    172  HB1 ALA A  14       5.038   6.970  -3.939  1.00  1.02           H  
ATOM    173  HB2 ALA A  14       3.577   7.847  -3.491  1.00  1.02           H  
ATOM    174  HB3 ALA A  14       3.453   6.316  -4.355  1.00  1.02           H  
ATOM    175  N   GLY A  15       4.612   5.892  -6.752  1.00  0.43           N  
ATOM    176  CA  GLY A  15       5.341   5.081  -7.779  1.00  0.51           C  
ATOM    177  C   GLY A  15       6.174   3.978  -7.109  1.00  0.45           C  
ATOM    178  O   GLY A  15       5.805   2.821  -7.155  1.00  0.46           O  
ATOM    179  H   GLY A  15       3.951   5.465  -6.169  1.00  0.40           H  
ATOM    180  HA2 GLY A  15       4.624   4.626  -8.447  1.00  0.58           H  
ATOM    181  HA3 GLY A  15       5.996   5.725  -8.345  1.00  0.59           H  
ATOM    182  N   PRO A  16       7.288   4.368  -6.521  1.00  0.44           N  
ATOM    183  CA  PRO A  16       8.191   3.387  -5.859  1.00  0.44           C  
ATOM    184  C   PRO A  16       7.543   2.619  -4.676  1.00  0.39           C  
ATOM    185  O   PRO A  16       7.825   1.446  -4.518  1.00  0.43           O  
ATOM    186  CB  PRO A  16       9.392   4.232  -5.425  1.00  0.52           C  
ATOM    187  CG  PRO A  16       8.874   5.628  -5.351  1.00  0.52           C  
ATOM    188  CD  PRO A  16       7.813   5.735  -6.416  1.00  0.51           C  
ATOM    189  HA  PRO A  16       8.525   2.681  -6.593  1.00  0.49           H  
ATOM    190  HB2 PRO A  16       9.749   3.908  -4.456  1.00  0.53           H  
ATOM    191  HB3 PRO A  16      10.181   4.170  -6.158  1.00  0.58           H  
ATOM    192  HG2 PRO A  16       8.455   5.820  -4.376  1.00  0.50           H  
ATOM    193  HG3 PRO A  16       9.667   6.330  -5.557  1.00  0.60           H  
ATOM    194  HD2 PRO A  16       7.038   6.419  -6.110  1.00  0.53           H  
ATOM    195  HD3 PRO A  16       8.247   6.036  -7.356  1.00  0.59           H  
ATOM    196  N   PRO A  17       6.701   3.256  -3.877  1.00  0.34           N  
ATOM    197  CA  PRO A  17       6.068   2.526  -2.740  1.00  0.31           C  
ATOM    198  C   PRO A  17       4.980   1.567  -3.260  1.00  0.28           C  
ATOM    199  O   PRO A  17       3.801   1.738  -2.996  1.00  0.35           O  
ATOM    200  CB  PRO A  17       5.459   3.638  -1.891  1.00  0.35           C  
ATOM    201  CG  PRO A  17       5.223   4.761  -2.846  1.00  0.39           C  
ATOM    202  CD  PRO A  17       6.267   4.657  -3.928  1.00  0.36           C  
ATOM    203  HA  PRO A  17       6.809   1.989  -2.171  1.00  0.33           H  
ATOM    204  HB2 PRO A  17       4.528   3.309  -1.451  1.00  0.36           H  
ATOM    205  HB3 PRO A  17       6.152   3.947  -1.123  1.00  0.39           H  
ATOM    206  HG2 PRO A  17       4.234   4.672  -3.276  1.00  0.44           H  
ATOM    207  HG3 PRO A  17       5.321   5.707  -2.336  1.00  0.46           H  
ATOM    208  HD2 PRO A  17       5.835   4.888  -4.891  1.00  0.40           H  
ATOM    209  HD3 PRO A  17       7.093   5.310  -3.713  1.00  0.40           H  
ATOM    210  N   TYR A  18       5.372   0.562  -4.001  1.00  0.27           N  
ATOM    211  CA  TYR A  18       4.371  -0.411  -4.547  1.00  0.26           C  
ATOM    212  C   TYR A  18       4.032  -1.487  -3.498  1.00  0.22           C  
ATOM    213  O   TYR A  18       4.764  -1.699  -2.548  1.00  0.23           O  
ATOM    214  CB  TYR A  18       5.030  -1.018  -5.798  1.00  0.28           C  
ATOM    215  CG  TYR A  18       6.290  -1.763  -5.427  1.00  0.24           C  
ATOM    216  CD1 TYR A  18       6.207  -3.042  -4.872  1.00  0.29           C  
ATOM    217  CD2 TYR A  18       7.539  -1.171  -5.638  1.00  0.29           C  
ATOM    218  CE1 TYR A  18       7.374  -3.733  -4.527  1.00  0.34           C  
ATOM    219  CE2 TYR A  18       8.708  -1.860  -5.292  1.00  0.31           C  
ATOM    220  CZ  TYR A  18       8.624  -3.141  -4.736  1.00  0.32           C  
ATOM    221  OH  TYR A  18       9.775  -3.821  -4.389  1.00  0.41           O  
ATOM    222  H   TYR A  18       6.326   0.450  -4.199  1.00  0.33           H  
ATOM    223  HA  TYR A  18       3.475   0.112  -4.831  1.00  0.31           H  
ATOM    224  HB2 TYR A  18       4.338  -1.701  -6.271  1.00  0.33           H  
ATOM    225  HB3 TYR A  18       5.275  -0.225  -6.491  1.00  0.34           H  
ATOM    226  HD1 TYR A  18       5.240  -3.497  -4.710  1.00  0.36           H  
ATOM    227  HD2 TYR A  18       7.601  -0.180  -6.067  1.00  0.39           H  
ATOM    228  HE1 TYR A  18       7.310  -4.719  -4.098  1.00  0.46           H  
ATOM    229  HE2 TYR A  18       9.672  -1.403  -5.455  1.00  0.38           H  
ATOM    230  HH  TYR A  18       9.600  -4.289  -3.550  1.00  0.44           H  
ATOM    231  N   CYS A  19       2.914  -2.154  -3.657  1.00  0.22           N  
ATOM    232  CA  CYS A  19       2.505  -3.206  -2.667  1.00  0.21           C  
ATOM    233  C   CYS A  19       3.033  -4.592  -3.071  1.00  0.21           C  
ATOM    234  O   CYS A  19       3.607  -4.763  -4.125  1.00  0.28           O  
ATOM    235  CB  CYS A  19       0.978  -3.172  -2.677  1.00  0.23           C  
ATOM    236  SG  CYS A  19       0.427  -1.521  -2.174  1.00  0.26           S  
ATOM    237  H   CYS A  19       2.335  -1.959  -4.422  1.00  0.26           H  
ATOM    238  HA  CYS A  19       2.866  -2.947  -1.684  1.00  0.22           H  
ATOM    239  HB2 CYS A  19       0.617  -3.391  -3.669  1.00  0.27           H  
ATOM    240  HB3 CYS A  19       0.595  -3.903  -1.987  1.00  0.24           H  
ATOM    241  N   CYS A  20       2.863  -5.579  -2.222  1.00  0.22           N  
ATOM    242  CA  CYS A  20       3.383  -6.956  -2.541  1.00  0.26           C  
ATOM    243  C   CYS A  20       2.485  -7.725  -3.522  1.00  0.27           C  
ATOM    244  O   CYS A  20       2.951  -8.211  -4.532  1.00  0.36           O  
ATOM    245  CB  CYS A  20       3.437  -7.698  -1.204  1.00  0.36           C  
ATOM    246  SG  CYS A  20       4.560  -9.111  -1.352  1.00  0.45           S  
ATOM    247  H   CYS A  20       2.416  -5.411  -1.366  1.00  0.26           H  
ATOM    248  HA  CYS A  20       4.373  -6.886  -2.948  1.00  0.28           H  
ATOM    249  HB2 CYS A  20       3.793  -7.032  -0.435  1.00  0.37           H  
ATOM    250  HB3 CYS A  20       2.450  -8.050  -0.946  1.00  0.43           H  
ATOM    251  N   SER A  21       1.219  -7.872  -3.225  1.00  0.28           N  
ATOM    252  CA  SER A  21       0.331  -8.654  -4.145  1.00  0.34           C  
ATOM    253  C   SER A  21      -0.506  -7.719  -5.017  1.00  0.33           C  
ATOM    254  O   SER A  21      -0.262  -7.580  -6.202  1.00  0.41           O  
ATOM    255  CB  SER A  21      -0.561  -9.495  -3.225  1.00  0.41           C  
ATOM    256  OG  SER A  21       0.246 -10.396  -2.475  1.00  0.82           O  
ATOM    257  H   SER A  21       0.859  -7.490  -2.396  1.00  0.30           H  
ATOM    258  HA  SER A  21       0.924  -9.304  -4.767  1.00  0.42           H  
ATOM    259  HB2 SER A  21      -1.090  -8.848  -2.545  1.00  0.79           H  
ATOM    260  HB3 SER A  21      -1.276 -10.046  -3.823  1.00  0.78           H  
ATOM    261  HG  SER A  21       0.710 -10.968  -3.093  1.00  1.14           H  
ATOM    262  N   SER A  22      -1.497  -7.082  -4.451  1.00  0.27           N  
ATOM    263  CA  SER A  22      -2.348  -6.159  -5.259  1.00  0.30           C  
ATOM    264  C   SER A  22      -3.277  -5.301  -4.383  1.00  0.26           C  
ATOM    265  O   SER A  22      -4.243  -4.748  -4.871  1.00  0.34           O  
ATOM    266  CB  SER A  22      -3.173  -7.068  -6.173  1.00  0.38           C  
ATOM    267  OG  SER A  22      -2.470  -7.269  -7.396  1.00  0.52           O  
ATOM    268  H   SER A  22      -1.681  -7.213  -3.504  1.00  0.25           H  
ATOM    269  HA  SER A  22      -1.723  -5.527  -5.855  1.00  0.33           H  
ATOM    270  HB2 SER A  22      -3.331  -8.020  -5.692  1.00  0.44           H  
ATOM    271  HB3 SER A  22      -4.132  -6.604  -6.369  1.00  0.42           H  
ATOM    272  HG  SER A  22      -1.544  -7.471  -7.185  1.00  0.56           H  
ATOM    273  N   TYR A  23      -3.004  -5.163  -3.106  1.00  0.21           N  
ATOM    274  CA  TYR A  23      -3.897  -4.319  -2.258  1.00  0.20           C  
ATOM    275  C   TYR A  23      -3.132  -3.121  -1.692  1.00  0.19           C  
ATOM    276  O   TYR A  23      -1.970  -3.214  -1.340  1.00  0.22           O  
ATOM    277  CB  TYR A  23      -4.367  -5.213  -1.121  1.00  0.22           C  
ATOM    278  CG  TYR A  23      -5.615  -4.627  -0.503  1.00  0.23           C  
ATOM    279  CD1 TYR A  23      -5.505  -3.664   0.507  1.00  0.29           C  
ATOM    280  CD2 TYR A  23      -6.877  -5.043  -0.938  1.00  0.38           C  
ATOM    281  CE1 TYR A  23      -6.657  -3.116   1.083  1.00  0.33           C  
ATOM    282  CE2 TYR A  23      -8.031  -4.495  -0.361  1.00  0.43           C  
ATOM    283  CZ  TYR A  23      -7.921  -3.531   0.649  1.00  0.35           C  
ATOM    284  OH  TYR A  23      -9.056  -2.988   1.215  1.00  0.44           O  
ATOM    285  H   TYR A  23      -2.218  -5.601  -2.709  1.00  0.22           H  
ATOM    286  HA  TYR A  23      -4.746  -3.979  -2.830  1.00  0.23           H  
ATOM    287  HB2 TYR A  23      -4.573  -6.204  -1.496  1.00  0.26           H  
ATOM    288  HB3 TYR A  23      -3.595  -5.256  -0.379  1.00  0.23           H  
ATOM    289  HD1 TYR A  23      -4.529  -3.342   0.844  1.00  0.40           H  
ATOM    290  HD2 TYR A  23      -6.964  -5.786  -1.715  1.00  0.51           H  
ATOM    291  HE1 TYR A  23      -6.571  -2.372   1.861  1.00  0.45           H  
ATOM    292  HE2 TYR A  23      -9.007  -4.815  -0.695  1.00  0.58           H  
ATOM    293  HH  TYR A  23      -9.395  -3.612   1.862  1.00  0.97           H  
ATOM    294  N   CYS A  24      -3.803  -2.012  -1.587  1.00  0.20           N  
ATOM    295  CA  CYS A  24      -3.180  -0.769  -1.029  1.00  0.22           C  
ATOM    296  C   CYS A  24      -4.268   0.111  -0.397  1.00  0.24           C  
ATOM    297  O   CYS A  24      -5.071   0.701  -1.091  1.00  0.31           O  
ATOM    298  CB  CYS A  24      -2.542  -0.056  -2.228  1.00  0.25           C  
ATOM    299  SG  CYS A  24      -1.984   1.600  -1.740  1.00  0.31           S  
ATOM    300  H   CYS A  24      -4.740  -2.006  -1.860  1.00  0.23           H  
ATOM    301  HA  CYS A  24      -2.424  -1.021  -0.300  1.00  0.22           H  
ATOM    302  HB2 CYS A  24      -1.698  -0.629  -2.580  1.00  0.27           H  
ATOM    303  HB3 CYS A  24      -3.271   0.032  -3.022  1.00  0.30           H  
ATOM    304  N   PHE A  25      -4.308   0.200   0.905  1.00  0.26           N  
ATOM    305  CA  PHE A  25      -5.354   1.041   1.567  1.00  0.30           C  
ATOM    306  C   PHE A  25      -4.793   2.432   1.878  1.00  0.26           C  
ATOM    307  O   PHE A  25      -4.232   2.656   2.933  1.00  0.30           O  
ATOM    308  CB  PHE A  25      -5.683   0.299   2.859  1.00  0.36           C  
ATOM    309  CG  PHE A  25      -7.128   0.545   3.230  1.00  0.44           C  
ATOM    310  CD1 PHE A  25      -8.142  -0.249   2.680  1.00  0.72           C  
ATOM    311  CD2 PHE A  25      -7.451   1.572   4.123  1.00  0.53           C  
ATOM    312  CE1 PHE A  25      -9.479  -0.014   3.025  1.00  0.81           C  
ATOM    313  CE2 PHE A  25      -8.787   1.806   4.469  1.00  0.62           C  
ATOM    314  CZ  PHE A  25      -9.802   1.012   3.920  1.00  0.67           C  
ATOM    315  H   PHE A  25      -3.651  -0.289   1.456  1.00  0.29           H  
ATOM    316  HA  PHE A  25      -6.233   1.115   0.947  1.00  0.34           H  
ATOM    317  HB2 PHE A  25      -5.511  -0.754   2.722  1.00  0.36           H  
ATOM    318  HB3 PHE A  25      -5.045   0.660   3.648  1.00  0.37           H  
ATOM    319  HD1 PHE A  25      -7.895  -1.041   1.990  1.00  0.94           H  
ATOM    320  HD2 PHE A  25      -6.670   2.185   4.548  1.00  0.72           H  
ATOM    321  HE1 PHE A  25     -10.260  -0.628   2.599  1.00  1.08           H  
ATOM    322  HE2 PHE A  25      -9.036   2.600   5.158  1.00  0.81           H  
ATOM    323  HZ  PHE A  25     -10.834   1.192   4.185  1.00  0.76           H  
ATOM    324  N   GLN A  26      -4.926   3.359   0.968  1.00  0.24           N  
ATOM    325  CA  GLN A  26      -4.386   4.734   1.208  1.00  0.22           C  
ATOM    326  C   GLN A  26      -5.512   5.773   1.203  1.00  0.24           C  
ATOM    327  O   GLN A  26      -6.470   5.663   0.464  1.00  0.34           O  
ATOM    328  CB  GLN A  26      -3.410   4.968   0.051  1.00  0.25           C  
ATOM    329  CG  GLN A  26      -2.754   6.351   0.191  1.00  0.29           C  
ATOM    330  CD  GLN A  26      -3.183   7.263  -0.963  1.00  0.35           C  
ATOM    331  OE1 GLN A  26      -2.963   6.954  -2.115  1.00  0.41           O  
ATOM    332  NE2 GLN A  26      -3.775   8.392  -0.701  1.00  0.68           N  
ATOM    333  H   GLN A  26      -5.374   3.151   0.120  1.00  0.29           H  
ATOM    334  HA  GLN A  26      -3.859   4.774   2.143  1.00  0.21           H  
ATOM    335  HB2 GLN A  26      -2.646   4.204   0.066  1.00  0.28           H  
ATOM    336  HB3 GLN A  26      -3.944   4.911  -0.878  1.00  0.30           H  
ATOM    337  HG2 GLN A  26      -3.054   6.796   1.127  1.00  0.34           H  
ATOM    338  HG3 GLN A  26      -1.680   6.239   0.176  1.00  0.32           H  
ATOM    339 HE21 GLN A  26      -3.946   8.656   0.231  1.00  0.92           H  
ATOM    340 HE22 GLN A  26      -4.053   8.977  -1.435  1.00  0.76           H  
ATOM    341  N   ILE A  27      -5.396   6.786   2.028  1.00  0.23           N  
ATOM    342  CA  ILE A  27      -6.461   7.845   2.077  1.00  0.28           C  
ATOM    343  C   ILE A  27      -5.894   9.206   1.651  1.00  0.32           C  
ATOM    344  O   ILE A  27      -4.692   9.409   1.599  1.00  0.33           O  
ATOM    345  CB  ILE A  27      -6.985   7.915   3.525  1.00  0.30           C  
ATOM    346  CG1 ILE A  27      -6.132   7.070   4.484  1.00  0.40           C  
ATOM    347  CG2 ILE A  27      -8.427   7.405   3.559  1.00  0.44           C  
ATOM    348  CD1 ILE A  27      -6.715   7.152   5.898  1.00  0.56           C  
ATOM    349  H   ILE A  27      -4.607   6.853   2.611  1.00  0.26           H  
ATOM    350  HA  ILE A  27      -7.271   7.573   1.421  1.00  0.34           H  
ATOM    351  HB  ILE A  27      -6.970   8.946   3.843  1.00  0.33           H  
ATOM    352 HG12 ILE A  27      -6.132   6.041   4.155  1.00  0.50           H  
ATOM    353 HG13 ILE A  27      -5.118   7.445   4.493  1.00  0.46           H  
ATOM    354 HG21 ILE A  27      -8.938   7.826   4.413  1.00  1.15           H  
ATOM    355 HG22 ILE A  27      -8.937   7.700   2.652  1.00  1.09           H  
ATOM    356 HG23 ILE A  27      -8.425   6.327   3.637  1.00  1.04           H  
ATOM    357 HD11 ILE A  27      -5.978   7.570   6.568  1.00  1.12           H  
ATOM    358 HD12 ILE A  27      -7.593   7.782   5.890  1.00  1.14           H  
ATOM    359 HD13 ILE A  27      -6.986   6.162   6.233  1.00  1.18           H  
ATOM    360  N   ALA A  28      -6.760  10.138   1.337  1.00  0.40           N  
ATOM    361  CA  ALA A  28      -6.302  11.497   0.899  1.00  0.50           C  
ATOM    362  C   ALA A  28      -6.154  12.463   2.093  1.00  0.54           C  
ATOM    363  O   ALA A  28      -5.798  13.611   1.918  1.00  0.76           O  
ATOM    364  CB  ALA A  28      -7.398  11.981  -0.054  1.00  0.62           C  
ATOM    365  H   ALA A  28      -7.719   9.942   1.385  1.00  0.43           H  
ATOM    366  HA  ALA A  28      -5.367  11.422   0.367  1.00  0.52           H  
ATOM    367  HB1 ALA A  28      -7.499  11.281  -0.871  1.00  1.12           H  
ATOM    368  HB2 ALA A  28      -8.335  12.050   0.479  1.00  1.09           H  
ATOM    369  HB3 ALA A  28      -7.132  12.952  -0.444  1.00  1.12           H  
ATOM    370  N   GLY A  29      -6.419  12.015   3.300  1.00  0.46           N  
ATOM    371  CA  GLY A  29      -6.286  12.919   4.489  1.00  0.52           C  
ATOM    372  C   GLY A  29      -4.814  13.285   4.695  1.00  0.51           C  
ATOM    373  O   GLY A  29      -4.464  14.442   4.819  1.00  0.69           O  
ATOM    374  H   GLY A  29      -6.701  11.088   3.426  1.00  0.50           H  
ATOM    375  HA2 GLY A  29      -6.860  13.820   4.322  1.00  0.60           H  
ATOM    376  HA3 GLY A  29      -6.655  12.416   5.370  1.00  0.53           H  
ATOM    377  N   GLN A  30      -3.949  12.304   4.728  1.00  0.37           N  
ATOM    378  CA  GLN A  30      -2.490  12.585   4.919  1.00  0.39           C  
ATOM    379  C   GLN A  30      -1.655  12.006   3.758  1.00  0.35           C  
ATOM    380  O   GLN A  30      -0.438  12.038   3.792  1.00  0.42           O  
ATOM    381  CB  GLN A  30      -2.129  11.897   6.235  1.00  0.41           C  
ATOM    382  CG  GLN A  30      -1.237  12.825   7.071  1.00  0.58           C  
ATOM    383  CD  GLN A  30       0.151  12.200   7.236  1.00  0.76           C  
ATOM    384  OE1 GLN A  30       0.614  12.007   8.337  1.00  0.82           O  
ATOM    385  NE2 GLN A  30       0.840  11.875   6.181  1.00  1.08           N  
ATOM    386  H   GLN A  30      -4.261  11.379   4.625  1.00  0.37           H  
ATOM    387  HA  GLN A  30      -2.322  13.646   5.003  1.00  0.45           H  
ATOM    388  HB2 GLN A  30      -3.032  11.673   6.783  1.00  0.52           H  
ATOM    389  HB3 GLN A  30      -1.596  10.982   6.027  1.00  0.49           H  
ATOM    390  HG2 GLN A  30      -1.144  13.780   6.577  1.00  0.80           H  
ATOM    391  HG3 GLN A  30      -1.681  12.966   8.046  1.00  0.68           H  
ATOM    392 HE21 GLN A  30       0.471  12.031   5.283  1.00  1.16           H  
ATOM    393 HE22 GLN A  30       1.727  11.476   6.285  1.00  1.33           H  
ATOM    394  N   SER A  31      -2.301  11.471   2.742  1.00  0.31           N  
ATOM    395  CA  SER A  31      -1.570  10.876   1.568  1.00  0.31           C  
ATOM    396  C   SER A  31      -0.735   9.666   2.004  1.00  0.26           C  
ATOM    397  O   SER A  31       0.430   9.542   1.668  1.00  0.30           O  
ATOM    398  CB  SER A  31      -0.674  11.989   1.014  1.00  0.40           C  
ATOM    399  OG  SER A  31      -0.521  11.803  -0.391  1.00  0.54           O  
ATOM    400  H   SER A  31      -3.277  11.453   2.753  1.00  0.33           H  
ATOM    401  HA  SER A  31      -2.278  10.574   0.813  1.00  0.34           H  
ATOM    402  HB2 SER A  31      -1.128  12.947   1.201  1.00  0.50           H  
ATOM    403  HB3 SER A  31       0.293  11.947   1.502  1.00  0.52           H  
ATOM    404  HG  SER A  31      -0.021  12.549  -0.740  1.00  1.00           H  
ATOM    405  N   TYR A  32      -1.331   8.767   2.738  1.00  0.25           N  
ATOM    406  CA  TYR A  32      -0.591   7.550   3.195  1.00  0.24           C  
ATOM    407  C   TYR A  32      -1.492   6.310   3.087  1.00  0.22           C  
ATOM    408  O   TYR A  32      -2.693   6.386   3.293  1.00  0.27           O  
ATOM    409  CB  TYR A  32      -0.193   7.843   4.651  1.00  0.30           C  
ATOM    410  CG  TYR A  32      -1.360   7.609   5.584  1.00  0.32           C  
ATOM    411  CD1 TYR A  32      -2.341   8.594   5.744  1.00  0.41           C  
ATOM    412  CD2 TYR A  32      -1.448   6.410   6.301  1.00  0.42           C  
ATOM    413  CE1 TYR A  32      -3.412   8.378   6.619  1.00  0.50           C  
ATOM    414  CE2 TYR A  32      -2.518   6.197   7.178  1.00  0.52           C  
ATOM    415  CZ  TYR A  32      -3.499   7.181   7.337  1.00  0.52           C  
ATOM    416  OH  TYR A  32      -4.549   6.974   8.204  1.00  0.66           O  
ATOM    417  H   TYR A  32      -2.274   8.889   2.981  1.00  0.30           H  
ATOM    418  HA  TYR A  32       0.296   7.412   2.599  1.00  0.29           H  
ATOM    419  HB2 TYR A  32       0.623   7.198   4.933  1.00  0.34           H  
ATOM    420  HB3 TYR A  32       0.124   8.873   4.730  1.00  0.38           H  
ATOM    421  HD1 TYR A  32      -2.274   9.516   5.186  1.00  0.49           H  
ATOM    422  HD2 TYR A  32      -0.691   5.650   6.175  1.00  0.50           H  
ATOM    423  HE1 TYR A  32      -4.171   9.137   6.743  1.00  0.62           H  
ATOM    424  HE2 TYR A  32      -2.588   5.272   7.732  1.00  0.65           H  
ATOM    425  HH  TYR A  32      -4.253   7.205   9.088  1.00  0.80           H  
ATOM    426  N   GLY A  33      -0.933   5.173   2.740  1.00  0.22           N  
ATOM    427  CA  GLY A  33      -1.780   3.950   2.604  1.00  0.28           C  
ATOM    428  C   GLY A  33      -1.041   2.697   3.061  1.00  0.26           C  
ATOM    429  O   GLY A  33       0.160   2.704   3.269  1.00  0.31           O  
ATOM    430  H   GLY A  33       0.030   5.131   2.555  1.00  0.24           H  
ATOM    431  HA2 GLY A  33      -2.668   4.068   3.205  1.00  0.34           H  
ATOM    432  HA3 GLY A  33      -2.063   3.828   1.572  1.00  0.35           H  
ATOM    433  N   VAL A  34      -1.761   1.611   3.201  1.00  0.24           N  
ATOM    434  CA  VAL A  34      -1.113   0.331   3.635  1.00  0.26           C  
ATOM    435  C   VAL A  34      -1.377  -0.772   2.604  1.00  0.22           C  
ATOM    436  O   VAL A  34      -2.481  -0.938   2.121  1.00  0.23           O  
ATOM    437  CB  VAL A  34      -1.724  -0.022   5.002  1.00  0.33           C  
ATOM    438  CG1 VAL A  34      -1.359   1.058   6.022  1.00  0.44           C  
ATOM    439  CG2 VAL A  34      -3.248  -0.118   4.900  1.00  0.42           C  
ATOM    440  H   VAL A  34      -2.733   1.637   3.005  1.00  0.26           H  
ATOM    441  HA  VAL A  34      -0.054   0.485   3.742  1.00  0.28           H  
ATOM    442  HB  VAL A  34      -1.326  -0.973   5.334  1.00  0.40           H  
ATOM    443 HG11 VAL A  34      -1.458   0.660   7.020  1.00  1.09           H  
ATOM    444 HG12 VAL A  34      -0.340   1.376   5.861  1.00  1.16           H  
ATOM    445 HG13 VAL A  34      -2.022   1.901   5.904  1.00  1.11           H  
ATOM    446 HG21 VAL A  34      -3.521  -0.546   3.948  1.00  0.82           H  
ATOM    447 HG22 VAL A  34      -3.623  -0.744   5.696  1.00  0.90           H  
ATOM    448 HG23 VAL A  34      -3.676   0.870   4.988  1.00  0.99           H  
ATOM    449  N   CYS A  35      -0.370  -1.523   2.245  1.00  0.22           N  
ATOM    450  CA  CYS A  35      -0.572  -2.597   1.225  1.00  0.21           C  
ATOM    451  C   CYS A  35      -0.995  -3.914   1.863  1.00  0.21           C  
ATOM    452  O   CYS A  35      -0.762  -4.173   3.030  1.00  0.24           O  
ATOM    453  CB  CYS A  35       0.770  -2.786   0.538  1.00  0.24           C  
ATOM    454  SG  CYS A  35       1.233  -1.274  -0.338  1.00  0.27           S  
ATOM    455  H   CYS A  35       0.515  -1.372   2.631  1.00  0.27           H  
ATOM    456  HA  CYS A  35      -1.305  -2.285   0.499  1.00  0.20           H  
ATOM    457  HB2 CYS A  35       1.511  -3.027   1.274  1.00  0.29           H  
ATOM    458  HB3 CYS A  35       0.695  -3.597  -0.165  1.00  0.24           H  
ATOM    459  N   LYS A  36      -1.604  -4.743   1.073  1.00  0.19           N  
ATOM    460  CA  LYS A  36      -2.070  -6.080   1.554  1.00  0.21           C  
ATOM    461  C   LYS A  36      -2.087  -7.086   0.391  1.00  0.22           C  
ATOM    462  O   LYS A  36      -1.476  -6.872  -0.643  1.00  0.25           O  
ATOM    463  CB  LYS A  36      -3.479  -5.823   2.087  1.00  0.23           C  
ATOM    464  CG  LYS A  36      -3.498  -6.012   3.608  1.00  0.28           C  
ATOM    465  CD  LYS A  36      -3.635  -7.501   3.953  1.00  0.32           C  
ATOM    466  CE  LYS A  36      -2.576  -7.891   4.990  1.00  0.45           C  
ATOM    467  NZ  LYS A  36      -1.761  -8.983   4.364  1.00  0.33           N  
ATOM    468  H   LYS A  36      -1.744  -4.484   0.137  1.00  0.20           H  
ATOM    469  HA  LYS A  36      -1.445  -6.435   2.351  1.00  0.23           H  
ATOM    470  HB2 LYS A  36      -3.759  -4.814   1.853  1.00  0.24           H  
ATOM    471  HB3 LYS A  36      -4.176  -6.509   1.629  1.00  0.25           H  
ATOM    472  HG2 LYS A  36      -2.580  -5.626   4.028  1.00  0.33           H  
ATOM    473  HG3 LYS A  36      -4.337  -5.471   4.025  1.00  0.38           H  
ATOM    474  HD2 LYS A  36      -4.621  -7.684   4.359  1.00  0.46           H  
ATOM    475  HD3 LYS A  36      -3.502  -8.090   3.065  1.00  0.33           H  
ATOM    476  HE2 LYS A  36      -1.949  -7.037   5.218  1.00  0.64           H  
ATOM    477  HE3 LYS A  36      -3.052  -8.253   5.888  1.00  0.64           H  
ATOM    478  HZ1 LYS A  36      -1.675  -9.774   5.032  1.00  0.40           H  
ATOM    479  HZ2 LYS A  36      -0.796  -8.614   4.142  1.00  0.50           H  
ATOM    480  HZ3 LYS A  36      -2.218  -9.327   3.478  1.00  0.41           H  
ATOM    481  N   ASN A  37      -2.789  -8.173   0.557  1.00  0.25           N  
ATOM    482  CA  ASN A  37      -2.873  -9.211  -0.517  1.00  0.29           C  
ATOM    483  C   ASN A  37      -3.685  -8.681  -1.718  1.00  0.28           C  
ATOM    484  O   ASN A  37      -3.122  -8.189  -2.678  1.00  0.33           O  
ATOM    485  CB  ASN A  37      -3.572 -10.405   0.156  1.00  0.35           C  
ATOM    486  CG  ASN A  37      -2.749 -10.880   1.359  1.00  0.43           C  
ATOM    487  OD1 ASN A  37      -2.631 -10.178   2.352  1.00  0.45           O  
ATOM    488  ND2 ASN A  37      -2.169 -12.042   1.319  1.00  0.54           N  
ATOM    489  H   ASN A  37      -3.268  -8.308   1.394  1.00  0.29           H  
ATOM    490  HA  ASN A  37      -1.883  -9.499  -0.835  1.00  0.32           H  
ATOM    491  HB2 ASN A  37      -4.553 -10.105   0.492  1.00  0.38           H  
ATOM    492  HB3 ASN A  37      -3.667 -11.212  -0.554  1.00  0.38           H  
ATOM    493 HD21 ASN A  37      -2.259 -12.609   0.524  1.00  0.58           H  
ATOM    494 HD22 ASN A  37      -1.643 -12.352   2.085  1.00  0.62           H  
ATOM    495  N   ARG A  38      -4.994  -8.765  -1.668  1.00  0.31           N  
ATOM    496  CA  ARG A  38      -5.835  -8.262  -2.796  1.00  0.35           C  
ATOM    497  C   ARG A  38      -7.322  -8.286  -2.408  1.00  0.41           C  
ATOM    498  CB  ARG A  38      -5.568  -9.215  -3.967  1.00  0.43           C  
ATOM    499  CG  ARG A  38      -6.162  -8.630  -5.254  1.00  0.48           C  
ATOM    500  CD  ARG A  38      -7.519  -9.284  -5.533  1.00  0.59           C  
ATOM    501  NE  ARG A  38      -8.364  -8.191  -6.104  1.00  0.71           N  
ATOM    502  CZ  ARG A  38      -9.610  -8.084  -5.758  1.00  0.77           C  
ATOM    503  NH1 ARG A  38      -9.920  -7.776  -4.540  1.00  0.73           N  
ATOM    504  NH2 ARG A  38     -10.543  -8.288  -6.636  1.00  0.96           N  
ATOM    505  H   ARG A  38      -5.428  -9.150  -0.890  1.00  0.35           H  
ATOM    506  HA  ARG A  38      -5.538  -7.266  -3.056  1.00  0.38           H  
ATOM    507  HB2 ARG A  38      -4.502  -9.347  -4.088  1.00  0.53           H  
ATOM    508  HB3 ARG A  38      -6.027 -10.171  -3.763  1.00  0.50           H  
ATOM    509  HG2 ARG A  38      -6.291  -7.564  -5.138  1.00  0.51           H  
ATOM    510  HG3 ARG A  38      -5.495  -8.825  -6.081  1.00  0.60           H  
ATOM    511  HD2 ARG A  38      -7.406 -10.090  -6.246  1.00  0.73           H  
ATOM    512  HD3 ARG A  38      -7.955  -9.650  -4.614  1.00  0.61           H  
ATOM    513  HE  ARG A  38      -7.977  -7.551  -6.735  1.00  0.86           H  
ATOM    514 HH11 ARG A  38      -9.182  -7.621  -3.855  1.00  0.64           H  
ATOM    515 HH12 ARG A  38     -10.875  -7.693  -4.268  1.00  0.83           H  
ATOM    516 HH21 ARG A  38     -10.299  -8.527  -7.574  1.00  1.04           H  
ATOM    517 HH22 ARG A  38     -11.502  -8.207  -6.374  1.00  1.08           H  
TER     518      ARG A  38
ENDMDL
MODEL       5
ATOM      1  N   ALA A   1      12.571  -7.695  -3.751  1.00  3.10           N  
ATOM      2  CA  ALA A   1      12.189  -6.251  -3.805  1.00  2.11           C  
ATOM      3  C   ALA A   1      11.901  -5.725  -2.389  1.00  1.46           C  
ATOM      4  O   ALA A   1      11.969  -6.462  -1.424  1.00  2.01           O  
ATOM      5  CB  ALA A   1      10.925  -6.219  -4.664  1.00  2.29           C  
ATOM      6  HA  ALA A   1      12.969  -5.670  -4.270  1.00  2.20           H  
ATOM      7  HB1 ALA A   1      10.444  -5.257  -4.564  1.00  2.41           H  
ATOM      8  HB2 ALA A   1      11.188  -6.385  -5.698  1.00  2.75           H  
ATOM      9  HB3 ALA A   1      10.247  -6.994  -4.338  1.00  2.62           H  
ATOM     10  N   GLY A   2      11.582  -4.459  -2.256  1.00  0.72           N  
ATOM     11  CA  GLY A   2      11.295  -3.893  -0.902  1.00  0.61           C  
ATOM     12  C   GLY A   2       9.785  -3.777  -0.686  1.00  0.51           C  
ATOM     13  O   GLY A   2       9.198  -2.736  -0.911  1.00  0.67           O  
ATOM     14  H   GLY A   2      11.532  -3.880  -3.047  1.00  1.04           H  
ATOM     15  HA2 GLY A   2      11.716  -4.541  -0.146  1.00  0.95           H  
ATOM     16  HA3 GLY A   2      11.740  -2.913  -0.819  1.00  1.03           H  
ATOM     17  N   CYS A   3       9.150  -4.829  -0.241  1.00  0.37           N  
ATOM     18  CA  CYS A   3       7.674  -4.763   0.003  1.00  0.30           C  
ATOM     19  C   CYS A   3       7.267  -5.753   1.100  1.00  0.27           C  
ATOM     20  O   CYS A   3       8.015  -6.640   1.460  1.00  0.31           O  
ATOM     21  CB  CYS A   3       7.014  -5.120  -1.336  1.00  0.29           C  
ATOM     22  SG  CYS A   3       7.252  -6.878  -1.711  1.00  0.32           S  
ATOM     23  H   CYS A   3       9.643  -5.659  -0.054  1.00  0.43           H  
ATOM     24  HA  CYS A   3       7.393  -3.763   0.290  1.00  0.36           H  
ATOM     25  HB2 CYS A   3       5.957  -4.906  -1.281  1.00  0.29           H  
ATOM     26  HB3 CYS A   3       7.457  -4.523  -2.121  1.00  0.36           H  
ATOM     27  N   ILE A   4       6.081  -5.604   1.633  1.00  0.26           N  
ATOM     28  CA  ILE A   4       5.614  -6.532   2.708  1.00  0.29           C  
ATOM     29  C   ILE A   4       4.335  -7.240   2.250  1.00  0.27           C  
ATOM     30  O   ILE A   4       3.357  -6.605   1.904  1.00  0.28           O  
ATOM     31  CB  ILE A   4       5.345  -5.634   3.920  1.00  0.37           C  
ATOM     32  CG1 ILE A   4       6.677  -5.108   4.469  1.00  0.47           C  
ATOM     33  CG2 ILE A   4       4.634  -6.434   5.014  1.00  0.48           C  
ATOM     34  CD1 ILE A   4       6.446  -3.777   5.188  1.00  0.80           C  
ATOM     35  H   ILE A   4       5.492  -4.882   1.322  1.00  0.28           H  
ATOM     36  HA  ILE A   4       6.382  -7.253   2.946  1.00  0.33           H  
ATOM     37  HB  ILE A   4       4.723  -4.803   3.621  1.00  0.41           H  
ATOM     38 HG12 ILE A   4       7.087  -5.826   5.165  1.00  0.74           H  
ATOM     39 HG13 ILE A   4       7.370  -4.959   3.655  1.00  0.70           H  
ATOM     40 HG21 ILE A   4       4.648  -5.872   5.936  1.00  0.67           H  
ATOM     41 HG22 ILE A   4       3.611  -6.615   4.719  1.00  0.75           H  
ATOM     42 HG23 ILE A   4       5.140  -7.377   5.159  1.00  0.69           H  
ATOM     43 HD11 ILE A   4       7.073  -3.731   6.066  1.00  1.42           H  
ATOM     44 HD12 ILE A   4       6.695  -2.962   4.524  1.00  1.30           H  
ATOM     45 HD13 ILE A   4       5.410  -3.701   5.479  1.00  1.39           H  
ATOM     46  N   LYS A   5       4.348  -8.548   2.218  1.00  0.29           N  
ATOM     47  CA  LYS A   5       3.149  -9.315   1.754  1.00  0.30           C  
ATOM     48  C   LYS A   5       1.879  -8.885   2.503  1.00  0.30           C  
ATOM     49  O   LYS A   5       0.828  -8.724   1.904  1.00  0.36           O  
ATOM     50  CB  LYS A   5       3.474 -10.784   2.046  1.00  0.37           C  
ATOM     51  CG  LYS A   5       2.965 -11.655   0.894  1.00  0.39           C  
ATOM     52  CD  LYS A   5       1.664 -12.348   1.312  1.00  0.43           C  
ATOM     53  CE  LYS A   5       0.957 -12.901   0.072  1.00  0.46           C  
ATOM     54  NZ  LYS A   5      -0.289 -13.543   0.589  1.00  0.46           N  
ATOM     55  H   LYS A   5       5.155  -9.028   2.481  1.00  0.32           H  
ATOM     56  HA  LYS A   5       3.018  -9.180   0.695  1.00  0.30           H  
ATOM     57  HB2 LYS A   5       4.544 -10.905   2.145  1.00  0.42           H  
ATOM     58  HB3 LYS A   5       2.992 -11.086   2.964  1.00  0.41           H  
ATOM     59  HG2 LYS A   5       2.782 -11.035   0.027  1.00  0.38           H  
ATOM     60  HG3 LYS A   5       3.708 -12.402   0.652  1.00  0.49           H  
ATOM     61  HD2 LYS A   5       1.890 -13.158   1.991  1.00  0.60           H  
ATOM     62  HD3 LYS A   5       1.018 -11.635   1.804  1.00  0.48           H  
ATOM     63  HE2 LYS A   5       0.715 -12.095  -0.612  1.00  0.51           H  
ATOM     64  HE3 LYS A   5       1.579 -13.636  -0.419  1.00  0.59           H  
ATOM     65  HZ1 LYS A   5      -0.823 -13.953  -0.202  1.00  0.53           H  
ATOM     66  HZ2 LYS A   5      -0.887 -12.817   1.073  1.00  0.43           H  
ATOM     67  HZ3 LYS A   5      -0.041 -14.294   1.265  1.00  0.54           H  
ATOM     68  N   ASN A   6       1.963  -8.708   3.798  1.00  0.31           N  
ATOM     69  CA  ASN A   6       0.759  -8.300   4.584  1.00  0.34           C  
ATOM     70  C   ASN A   6       1.085  -7.101   5.490  1.00  0.34           C  
ATOM     71  O   ASN A   6       1.657  -7.253   6.552  1.00  0.48           O  
ATOM     72  CB  ASN A   6       0.408  -9.538   5.416  1.00  0.43           C  
ATOM     73  CG  ASN A   6      -0.796  -9.241   6.311  1.00  0.65           C  
ATOM     74  OD1 ASN A   6      -1.892  -9.017   5.829  1.00  0.54           O  
ATOM     75  ND2 ASN A   6      -0.645  -9.225   7.602  1.00  1.30           N  
ATOM     76  H   ASN A   6       2.818  -8.853   4.256  1.00  0.34           H  
ATOM     77  HA  ASN A   6      -0.059  -8.059   3.923  1.00  0.36           H  
ATOM     78  HB2 ASN A   6       0.172 -10.360   4.757  1.00  0.62           H  
ATOM     79  HB3 ASN A   6       1.253  -9.805   6.034  1.00  0.53           H  
ATOM     80 HD21 ASN A   6       0.235  -9.400   7.995  1.00  1.59           H  
ATOM     81 HD22 ASN A   6      -1.411  -9.043   8.181  1.00  1.58           H  
ATOM     82  N   GLY A   7       0.720  -5.912   5.077  1.00  0.35           N  
ATOM     83  CA  GLY A   7       1.003  -4.701   5.913  1.00  0.40           C  
ATOM     84  C   GLY A   7       2.199  -3.939   5.339  1.00  0.36           C  
ATOM     85  O   GLY A   7       3.250  -3.876   5.942  1.00  0.52           O  
ATOM     86  H   GLY A   7       0.258  -5.814   4.218  1.00  0.44           H  
ATOM     87  HA2 GLY A   7       0.135  -4.057   5.916  1.00  0.45           H  
ATOM     88  HA3 GLY A   7       1.229  -5.004   6.925  1.00  0.48           H  
ATOM     89  N   GLY A   8       2.040  -3.350   4.182  1.00  0.27           N  
ATOM     90  CA  GLY A   8       3.166  -2.577   3.564  1.00  0.28           C  
ATOM     91  C   GLY A   8       2.746  -1.117   3.383  1.00  0.25           C  
ATOM     92  O   GLY A   8       1.600  -0.766   3.595  1.00  0.29           O  
ATOM     93  H   GLY A   8       1.177  -3.409   3.722  1.00  0.35           H  
ATOM     94  HA2 GLY A   8       4.033  -2.624   4.210  1.00  0.35           H  
ATOM     95  HA3 GLY A   8       3.411  -3.000   2.602  1.00  0.30           H  
ATOM     96  N   ARG A   9       3.653  -0.262   2.991  1.00  0.28           N  
ATOM     97  CA  ARG A   9       3.292   1.179   2.798  1.00  0.28           C  
ATOM     98  C   ARG A   9       3.247   1.533   1.302  1.00  0.27           C  
ATOM     99  O   ARG A   9       4.144   1.203   0.552  1.00  0.32           O  
ATOM    100  CB  ARG A   9       4.404   1.959   3.506  1.00  0.34           C  
ATOM    101  CG  ARG A   9       3.877   3.332   3.927  1.00  0.41           C  
ATOM    102  CD  ARG A   9       3.324   3.253   5.351  1.00  0.52           C  
ATOM    103  NE  ARG A   9       2.111   4.121   5.338  1.00  0.56           N  
ATOM    104  CZ  ARG A   9       2.080   5.209   6.043  1.00  0.72           C  
ATOM    105  NH1 ARG A   9       2.650   6.283   5.595  1.00  0.86           N  
ATOM    106  NH2 ARG A   9       1.483   5.221   7.192  1.00  0.91           N  
ATOM    107  H   ARG A   9       4.570  -0.564   2.822  1.00  0.36           H  
ATOM    108  HA  ARG A   9       2.341   1.394   3.261  1.00  0.29           H  
ATOM    109  HB2 ARG A   9       4.725   1.411   4.381  1.00  0.41           H  
ATOM    110  HB3 ARG A   9       5.239   2.086   2.833  1.00  0.39           H  
ATOM    111  HG2 ARG A   9       4.682   4.052   3.891  1.00  0.55           H  
ATOM    112  HG3 ARG A   9       3.090   3.639   3.253  1.00  0.43           H  
ATOM    113  HD2 ARG A   9       3.060   2.232   5.597  1.00  0.63           H  
ATOM    114  HD3 ARG A   9       4.047   3.635   6.058  1.00  0.65           H  
ATOM    115  HE  ARG A   9       1.335   3.872   4.788  1.00  0.58           H  
ATOM    116 HH11 ARG A   9       3.110   6.269   4.707  1.00  0.90           H  
ATOM    117 HH12 ARG A   9       2.633   7.123   6.135  1.00  1.04           H  
ATOM    118 HH21 ARG A   9       1.049   4.389   7.535  1.00  0.97           H  
ATOM    119 HH22 ARG A   9       1.452   6.058   7.733  1.00  1.09           H  
ATOM    120  N   CYS A  10       2.208   2.205   0.863  1.00  0.23           N  
ATOM    121  CA  CYS A  10       2.112   2.582  -0.588  1.00  0.24           C  
ATOM    122  C   CYS A  10       1.320   3.886  -0.774  1.00  0.23           C  
ATOM    123  O   CYS A  10       0.988   4.569   0.178  1.00  0.26           O  
ATOM    124  CB  CYS A  10       1.381   1.415  -1.267  1.00  0.25           C  
ATOM    125  SG  CYS A  10      -0.192   1.085  -0.423  1.00  0.24           S  
ATOM    126  H   CYS A  10       1.490   2.468   1.488  1.00  0.24           H  
ATOM    127  HA  CYS A  10       3.099   2.686  -1.011  1.00  0.28           H  
ATOM    128  HB2 CYS A  10       1.184   1.666  -2.299  1.00  0.27           H  
ATOM    129  HB3 CYS A  10       2.002   0.535  -1.228  1.00  0.28           H  
ATOM    130  N   ASN A  11       1.015   4.223  -2.003  1.00  0.27           N  
ATOM    131  CA  ASN A  11       0.235   5.466  -2.293  1.00  0.29           C  
ATOM    132  C   ASN A  11      -0.414   5.355  -3.682  1.00  0.35           C  
ATOM    133  O   ASN A  11       0.195   4.886  -4.626  1.00  0.42           O  
ATOM    134  CB  ASN A  11       1.258   6.609  -2.255  1.00  0.30           C  
ATOM    135  CG  ASN A  11       0.781   7.696  -1.289  1.00  0.38           C  
ATOM    136  OD1 ASN A  11       0.134   8.642  -1.686  1.00  0.58           O  
ATOM    137  ND2 ASN A  11       1.071   7.602  -0.026  1.00  0.52           N  
ATOM    138  H   ASN A  11       1.295   3.647  -2.746  1.00  0.32           H  
ATOM    139  HA  ASN A  11      -0.521   5.621  -1.537  1.00  0.31           H  
ATOM    140  HB2 ASN A  11       2.212   6.227  -1.923  1.00  0.31           H  
ATOM    141  HB3 ASN A  11       1.364   7.032  -3.243  1.00  0.40           H  
ATOM    142 HD21 ASN A  11       1.587   6.838   0.304  1.00  0.67           H  
ATOM    143 HD22 ASN A  11       0.776   8.305   0.597  1.00  0.62           H  
ATOM    144  N   ALA A  12      -1.641   5.781  -3.810  1.00  0.40           N  
ATOM    145  CA  ALA A  12      -2.344   5.701  -5.126  1.00  0.49           C  
ATOM    146  C   ALA A  12      -1.988   6.916  -5.994  1.00  0.49           C  
ATOM    147  O   ALA A  12      -2.841   7.693  -6.382  1.00  0.59           O  
ATOM    148  CB  ALA A  12      -3.835   5.689  -4.772  1.00  0.59           C  
ATOM    149  H   ALA A  12      -2.107   6.158  -3.029  1.00  0.43           H  
ATOM    150  HA  ALA A  12      -2.080   4.787  -5.637  1.00  0.51           H  
ATOM    151  HB1 ALA A  12      -4.051   4.833  -4.152  1.00  1.23           H  
ATOM    152  HB2 ALA A  12      -4.084   6.594  -4.238  1.00  1.05           H  
ATOM    153  HB3 ALA A  12      -4.420   5.636  -5.678  1.00  1.15           H  
ATOM    154  N   SER A  13      -0.729   7.078  -6.301  1.00  0.44           N  
ATOM    155  CA  SER A  13      -0.298   8.236  -7.149  1.00  0.48           C  
ATOM    156  C   SER A  13       0.726   7.785  -8.203  1.00  0.43           C  
ATOM    157  O   SER A  13       0.864   6.609  -8.488  1.00  0.50           O  
ATOM    158  CB  SER A  13       0.332   9.233  -6.173  1.00  0.59           C  
ATOM    159  OG  SER A  13       0.741  10.394  -6.893  1.00  0.72           O  
ATOM    160  H   SER A  13      -0.064   6.434  -5.974  1.00  0.43           H  
ATOM    161  HA  SER A  13      -1.152   8.687  -7.630  1.00  0.55           H  
ATOM    162  HB2 SER A  13      -0.391   9.513  -5.425  1.00  0.69           H  
ATOM    163  HB3 SER A  13       1.186   8.774  -5.692  1.00  0.61           H  
ATOM    164  HG  SER A  13       0.665  11.154  -6.306  1.00  0.85           H  
ATOM    165  N   ALA A  14       1.444   8.711  -8.784  1.00  0.49           N  
ATOM    166  CA  ALA A  14       2.458   8.341  -9.818  1.00  0.53           C  
ATOM    167  C   ALA A  14       3.842   8.164  -9.173  1.00  0.57           C  
ATOM    168  O   ALA A  14       4.527   9.125  -8.875  1.00  0.93           O  
ATOM    169  CB  ALA A  14       2.458   9.511 -10.807  1.00  0.62           C  
ATOM    170  H   ALA A  14       1.317   9.655  -8.533  1.00  0.62           H  
ATOM    171  HA  ALA A  14       2.163   7.434 -10.324  1.00  0.52           H  
ATOM    172  HB1 ALA A  14       1.442   9.733 -11.101  1.00  0.95           H  
ATOM    173  HB2 ALA A  14       2.894  10.380 -10.337  1.00  0.92           H  
ATOM    174  HB3 ALA A  14       3.036   9.245 -11.679  1.00  1.08           H  
ATOM    175  N   GLY A  15       4.254   6.941  -8.951  1.00  0.46           N  
ATOM    176  CA  GLY A  15       5.592   6.699  -8.322  1.00  0.49           C  
ATOM    177  C   GLY A  15       5.657   5.280  -7.746  1.00  0.46           C  
ATOM    178  O   GLY A  15       6.328   4.425  -8.294  1.00  0.51           O  
ATOM    179  H   GLY A  15       3.683   6.181  -9.195  1.00  0.63           H  
ATOM    180  HA2 GLY A  15       6.365   6.818  -9.069  1.00  0.57           H  
ATOM    181  HA3 GLY A  15       5.751   7.412  -7.528  1.00  0.52           H  
ATOM    182  N   PRO A  16       4.960   5.075  -6.650  1.00  0.44           N  
ATOM    183  CA  PRO A  16       4.943   3.745  -5.991  1.00  0.45           C  
ATOM    184  C   PRO A  16       4.236   2.700  -6.873  1.00  0.42           C  
ATOM    185  O   PRO A  16       3.072   2.854  -7.201  1.00  0.49           O  
ATOM    186  CB  PRO A  16       4.173   3.993  -4.693  1.00  0.51           C  
ATOM    187  CG  PRO A  16       3.335   5.193  -4.980  1.00  0.52           C  
ATOM    188  CD  PRO A  16       4.132   6.044  -5.929  1.00  0.49           C  
ATOM    189  HA  PRO A  16       5.943   3.440  -5.765  1.00  0.51           H  
ATOM    190  HB2 PRO A  16       3.550   3.141  -4.456  1.00  0.54           H  
ATOM    191  HB3 PRO A  16       4.855   4.203  -3.884  1.00  0.58           H  
ATOM    192  HG2 PRO A  16       2.402   4.891  -5.440  1.00  0.53           H  
ATOM    193  HG3 PRO A  16       3.143   5.740  -4.072  1.00  0.61           H  
ATOM    194  HD2 PRO A  16       3.479   6.568  -6.609  1.00  0.51           H  
ATOM    195  HD3 PRO A  16       4.761   6.731  -5.386  1.00  0.55           H  
ATOM    196  N   PRO A  17       4.969   1.666  -7.228  1.00  0.40           N  
ATOM    197  CA  PRO A  17       4.403   0.586  -8.081  1.00  0.42           C  
ATOM    198  C   PRO A  17       3.440  -0.303  -7.273  1.00  0.35           C  
ATOM    199  O   PRO A  17       3.001   0.054  -6.195  1.00  0.36           O  
ATOM    200  CB  PRO A  17       5.639  -0.204  -8.517  1.00  0.52           C  
ATOM    201  CG  PRO A  17       6.660   0.051  -7.456  1.00  0.53           C  
ATOM    202  CD  PRO A  17       6.374   1.412  -6.880  1.00  0.46           C  
ATOM    203  HA  PRO A  17       3.906   1.002  -8.942  1.00  0.48           H  
ATOM    204  HB2 PRO A  17       5.410  -1.260  -8.576  1.00  0.54           H  
ATOM    205  HB3 PRO A  17       5.999   0.157  -9.469  1.00  0.60           H  
ATOM    206  HG2 PRO A  17       6.581  -0.703  -6.683  1.00  0.56           H  
ATOM    207  HG3 PRO A  17       7.650   0.039  -7.885  1.00  0.64           H  
ATOM    208  HD2 PRO A  17       6.504   1.400  -5.806  1.00  0.50           H  
ATOM    209  HD3 PRO A  17       7.010   2.156  -7.333  1.00  0.53           H  
ATOM    210  N   TYR A  18       3.112  -1.458  -7.791  1.00  0.36           N  
ATOM    211  CA  TYR A  18       2.178  -2.382  -7.065  1.00  0.33           C  
ATOM    212  C   TYR A  18       2.727  -2.740  -5.669  1.00  0.26           C  
ATOM    213  O   TYR A  18       3.921  -2.725  -5.432  1.00  0.31           O  
ATOM    214  CB  TYR A  18       2.057  -3.635  -7.954  1.00  0.38           C  
ATOM    215  CG  TYR A  18       3.424  -4.191  -8.296  1.00  0.44           C  
ATOM    216  CD1 TYR A  18       4.129  -4.945  -7.353  1.00  0.69           C  
ATOM    217  CD2 TYR A  18       3.977  -3.959  -9.561  1.00  0.69           C  
ATOM    218  CE1 TYR A  18       5.389  -5.469  -7.672  1.00  0.84           C  
ATOM    219  CE2 TYR A  18       5.238  -4.481  -9.880  1.00  0.87           C  
ATOM    220  CZ  TYR A  18       5.945  -5.237  -8.935  1.00  0.84           C  
ATOM    221  OH  TYR A  18       7.187  -5.756  -9.246  1.00  1.07           O  
ATOM    222  H   TYR A  18       3.477  -1.718  -8.660  1.00  0.43           H  
ATOM    223  HA  TYR A  18       1.213  -1.919  -6.968  1.00  0.38           H  
ATOM    224  HB2 TYR A  18       1.490  -4.388  -7.429  1.00  0.45           H  
ATOM    225  HB3 TYR A  18       1.541  -3.374  -8.867  1.00  0.46           H  
ATOM    226  HD1 TYR A  18       3.701  -5.121  -6.377  1.00  0.93           H  
ATOM    227  HD2 TYR A  18       3.433  -3.373 -10.289  1.00  0.90           H  
ATOM    228  HE1 TYR A  18       5.930  -6.052  -6.943  1.00  1.10           H  
ATOM    229  HE2 TYR A  18       5.664  -4.301 -10.857  1.00  1.16           H  
ATOM    230  HH  TYR A  18       7.639  -5.129  -9.817  1.00  1.45           H  
ATOM    231  N   CYS A  19       1.852  -3.057  -4.742  1.00  0.22           N  
ATOM    232  CA  CYS A  19       2.309  -3.415  -3.354  1.00  0.19           C  
ATOM    233  C   CYS A  19       2.972  -4.802  -3.341  1.00  0.19           C  
ATOM    234  O   CYS A  19       3.224  -5.384  -4.374  1.00  0.23           O  
ATOM    235  CB  CYS A  19       1.041  -3.392  -2.494  1.00  0.20           C  
ATOM    236  SG  CYS A  19       0.735  -1.696  -1.939  1.00  0.23           S  
ATOM    237  H   CYS A  19       0.897  -3.059  -4.959  1.00  0.26           H  
ATOM    238  HA  CYS A  19       3.005  -2.674  -2.993  1.00  0.22           H  
ATOM    239  HB2 CYS A  19       0.202  -3.738  -3.078  1.00  0.22           H  
ATOM    240  HB3 CYS A  19       1.169  -4.031  -1.634  1.00  0.20           H  
ATOM    241  N   CYS A  20       3.280  -5.333  -2.182  1.00  0.18           N  
ATOM    242  CA  CYS A  20       3.957  -6.673  -2.125  1.00  0.20           C  
ATOM    243  C   CYS A  20       3.022  -7.818  -2.527  1.00  0.22           C  
ATOM    244  O   CYS A  20       3.432  -8.744  -3.193  1.00  0.27           O  
ATOM    245  CB  CYS A  20       4.382  -6.836  -0.676  1.00  0.21           C  
ATOM    246  SG  CYS A  20       5.879  -7.853  -0.587  1.00  0.26           S  
ATOM    247  H   CYS A  20       3.085  -4.847  -1.352  1.00  0.20           H  
ATOM    248  HA  CYS A  20       4.827  -6.675  -2.756  1.00  0.23           H  
ATOM    249  HB2 CYS A  20       4.576  -5.867  -0.248  1.00  0.21           H  
ATOM    250  HB3 CYS A  20       3.588  -7.313  -0.126  1.00  0.22           H  
ATOM    251  N   SER A  21       1.779  -7.772  -2.128  1.00  0.22           N  
ATOM    252  CA  SER A  21       0.842  -8.878  -2.503  1.00  0.24           C  
ATOM    253  C   SER A  21      -0.032  -8.426  -3.671  1.00  0.23           C  
ATOM    254  O   SER A  21       0.170  -8.823  -4.804  1.00  0.28           O  
ATOM    255  CB  SER A  21      -0.012  -9.137  -1.258  1.00  0.26           C  
ATOM    256  OG  SER A  21       0.729  -9.906  -0.321  1.00  0.32           O  
ATOM    257  H   SER A  21       1.461  -7.016  -1.589  1.00  0.24           H  
ATOM    258  HA  SER A  21       1.392  -9.768  -2.767  1.00  0.29           H  
ATOM    259  HB2 SER A  21      -0.286  -8.199  -0.806  1.00  0.31           H  
ATOM    260  HB3 SER A  21      -0.910  -9.670  -1.546  1.00  0.36           H  
ATOM    261  HG  SER A  21       0.660  -9.472   0.544  1.00  0.33           H  
ATOM    262  N   SER A  22      -0.994  -7.583  -3.399  1.00  0.21           N  
ATOM    263  CA  SER A  22      -1.887  -7.072  -4.482  1.00  0.22           C  
ATOM    264  C   SER A  22      -2.876  -6.014  -3.960  1.00  0.20           C  
ATOM    265  O   SER A  22      -3.880  -5.746  -4.596  1.00  0.23           O  
ATOM    266  CB  SER A  22      -2.647  -8.296  -4.998  1.00  0.26           C  
ATOM    267  OG  SER A  22      -1.963  -8.839  -6.120  1.00  0.35           O  
ATOM    268  H   SER A  22      -1.119  -7.282  -2.485  1.00  0.21           H  
ATOM    269  HA  SER A  22      -1.292  -6.659  -5.273  1.00  0.24           H  
ATOM    270  HB2 SER A  22      -2.708  -9.041  -4.221  1.00  0.28           H  
ATOM    271  HB3 SER A  22      -3.647  -7.997  -5.286  1.00  0.28           H  
ATOM    272  HG  SER A  22      -1.045  -9.017  -5.854  1.00  0.34           H  
ATOM    273  N   TYR A  23      -2.628  -5.410  -2.817  1.00  0.18           N  
ATOM    274  CA  TYR A  23      -3.588  -4.391  -2.310  1.00  0.19           C  
ATOM    275  C   TYR A  23      -2.869  -3.172  -1.732  1.00  0.18           C  
ATOM    276  O   TYR A  23      -1.753  -3.258  -1.252  1.00  0.18           O  
ATOM    277  CB  TYR A  23      -4.350  -5.098  -1.208  1.00  0.21           C  
ATOM    278  CG  TYR A  23      -5.640  -4.357  -0.930  1.00  0.24           C  
ATOM    279  CD1 TYR A  23      -6.724  -4.481  -1.807  1.00  0.42           C  
ATOM    280  CD2 TYR A  23      -5.751  -3.539   0.202  1.00  0.36           C  
ATOM    281  CE1 TYR A  23      -7.916  -3.793  -1.550  1.00  0.48           C  
ATOM    282  CE2 TYR A  23      -6.943  -2.852   0.458  1.00  0.40           C  
ATOM    283  CZ  TYR A  23      -8.024  -2.980  -0.418  1.00  0.38           C  
ATOM    284  OH  TYR A  23      -9.197  -2.306  -0.166  1.00  0.47           O  
ATOM    285  H   TYR A  23      -1.832  -5.629  -2.292  1.00  0.19           H  
ATOM    286  HA  TYR A  23      -4.270  -4.090  -3.089  1.00  0.22           H  
ATOM    287  HB2 TYR A  23      -4.558  -6.111  -1.514  1.00  0.22           H  
ATOM    288  HB3 TYR A  23      -3.745  -5.108  -0.319  1.00  0.21           H  
ATOM    289  HD1 TYR A  23      -6.642  -5.112  -2.680  1.00  0.58           H  
ATOM    290  HD2 TYR A  23      -4.917  -3.436   0.878  1.00  0.53           H  
ATOM    291  HE1 TYR A  23      -8.753  -3.889  -2.225  1.00  0.67           H  
ATOM    292  HE2 TYR A  23      -7.028  -2.223   1.332  1.00  0.56           H  
ATOM    293  HH  TYR A  23      -9.718  -2.837   0.443  1.00  0.67           H  
ATOM    294  N   CYS A  24      -3.540  -2.055  -1.749  1.00  0.20           N  
ATOM    295  CA  CYS A  24      -2.980  -0.790  -1.184  1.00  0.20           C  
ATOM    296  C   CYS A  24      -4.148   0.083  -0.697  1.00  0.21           C  
ATOM    297  O   CYS A  24      -5.035   0.415  -1.459  1.00  0.32           O  
ATOM    298  CB  CYS A  24      -2.234  -0.112  -2.338  1.00  0.23           C  
ATOM    299  SG  CYS A  24      -1.607   1.505  -1.804  1.00  0.26           S  
ATOM    300  H   CYS A  24      -4.448  -2.055  -2.117  1.00  0.22           H  
ATOM    301  HA  CYS A  24      -2.302  -1.015  -0.371  1.00  0.19           H  
ATOM    302  HB2 CYS A  24      -1.406  -0.735  -2.644  1.00  0.24           H  
ATOM    303  HB3 CYS A  24      -2.909   0.021  -3.171  1.00  0.27           H  
ATOM    304  N   PHE A  25      -4.177   0.419   0.563  1.00  0.21           N  
ATOM    305  CA  PHE A  25      -5.308   1.232   1.110  1.00  0.23           C  
ATOM    306  C   PHE A  25      -4.826   2.617   1.547  1.00  0.21           C  
ATOM    307  O   PHE A  25      -4.053   2.732   2.476  1.00  0.25           O  
ATOM    308  CB  PHE A  25      -5.755   0.437   2.329  1.00  0.28           C  
ATOM    309  CG  PHE A  25      -7.239   0.615   2.547  1.00  0.34           C  
ATOM    310  CD1 PHE A  25      -8.152   0.092   1.623  1.00  0.38           C  
ATOM    311  CD2 PHE A  25      -7.700   1.306   3.672  1.00  0.52           C  
ATOM    312  CE1 PHE A  25      -9.526   0.259   1.828  1.00  0.44           C  
ATOM    313  CE2 PHE A  25      -9.074   1.473   3.877  1.00  0.61           C  
ATOM    314  CZ  PHE A  25      -9.988   0.950   2.955  1.00  0.51           C  
ATOM    315  H   PHE A  25      -3.463   0.108   1.168  1.00  0.28           H  
ATOM    316  HA  PHE A  25      -6.113   1.309   0.398  1.00  0.27           H  
ATOM    317  HB2 PHE A  25      -5.522  -0.600   2.180  1.00  0.31           H  
ATOM    318  HB3 PHE A  25      -5.224   0.794   3.194  1.00  0.29           H  
ATOM    319  HD1 PHE A  25      -7.798  -0.440   0.753  1.00  0.50           H  
ATOM    320  HD2 PHE A  25      -6.996   1.709   4.385  1.00  0.66           H  
ATOM    321  HE1 PHE A  25     -10.231  -0.145   1.115  1.00  0.54           H  
ATOM    322  HE2 PHE A  25      -9.429   2.006   4.747  1.00  0.80           H  
ATOM    323  HZ  PHE A  25     -11.048   1.081   3.113  1.00  0.58           H  
ATOM    324  N   GLN A  26      -5.274   3.663   0.906  1.00  0.26           N  
ATOM    325  CA  GLN A  26      -4.826   5.034   1.309  1.00  0.27           C  
ATOM    326  C   GLN A  26      -6.026   5.953   1.577  1.00  0.29           C  
ATOM    327  O   GLN A  26      -7.068   5.833   0.958  1.00  0.39           O  
ATOM    328  CB  GLN A  26      -4.000   5.533   0.124  1.00  0.40           C  
ATOM    329  CG  GLN A  26      -3.760   7.039   0.268  1.00  0.60           C  
ATOM    330  CD  GLN A  26      -3.017   7.581  -0.956  1.00  0.41           C  
ATOM    331  OE1 GLN A  26      -2.540   6.830  -1.779  1.00  0.63           O  
ATOM    332  NE2 GLN A  26      -2.900   8.866  -1.112  1.00  0.87           N  
ATOM    333  H   GLN A  26      -5.905   3.552   0.163  1.00  0.35           H  
ATOM    334  HA  GLN A  26      -4.203   4.985   2.185  1.00  0.23           H  
ATOM    335  HB2 GLN A  26      -3.051   5.017   0.107  1.00  0.42           H  
ATOM    336  HB3 GLN A  26      -4.529   5.334  -0.790  1.00  0.45           H  
ATOM    337  HG2 GLN A  26      -4.709   7.544   0.363  1.00  1.03           H  
ATOM    338  HG3 GLN A  26      -3.168   7.221   1.153  1.00  0.90           H  
ATOM    339 HE21 GLN A  26      -3.286   9.478  -0.453  1.00  1.10           H  
ATOM    340 HE22 GLN A  26      -2.422   9.220  -1.890  1.00  1.18           H  
ATOM    341  N   ILE A  27      -5.878   6.873   2.498  1.00  0.27           N  
ATOM    342  CA  ILE A  27      -7.002   7.809   2.821  1.00  0.38           C  
ATOM    343  C   ILE A  27      -6.508   9.264   2.866  1.00  0.47           C  
ATOM    344  O   ILE A  27      -5.319   9.535   2.831  1.00  0.45           O  
ATOM    345  CB  ILE A  27      -7.562   7.389   4.193  1.00  0.46           C  
ATOM    346  CG1 ILE A  27      -6.791   6.191   4.773  1.00  0.57           C  
ATOM    347  CG2 ILE A  27      -9.034   7.004   4.026  1.00  0.56           C  
ATOM    348  CD1 ILE A  27      -7.372   5.813   6.140  1.00  0.73           C  
ATOM    349  H   ILE A  27      -5.025   6.948   2.978  1.00  0.25           H  
ATOM    350  HA  ILE A  27      -7.777   7.719   2.082  1.00  0.41           H  
ATOM    351  HB  ILE A  27      -7.487   8.227   4.865  1.00  0.56           H  
ATOM    352 HG12 ILE A  27      -6.880   5.349   4.102  1.00  0.64           H  
ATOM    353 HG13 ILE A  27      -5.751   6.452   4.889  1.00  0.64           H  
ATOM    354 HG21 ILE A  27      -9.188   6.589   3.042  1.00  1.28           H  
ATOM    355 HG22 ILE A  27      -9.301   6.268   4.771  1.00  1.16           H  
ATOM    356 HG23 ILE A  27      -9.653   7.880   4.150  1.00  1.07           H  
ATOM    357 HD11 ILE A  27      -6.709   6.153   6.920  1.00  1.27           H  
ATOM    358 HD12 ILE A  27      -8.339   6.279   6.263  1.00  1.20           H  
ATOM    359 HD13 ILE A  27      -7.480   4.740   6.201  1.00  1.16           H  
ATOM    360  N   ALA A  28      -7.421  10.200   2.932  1.00  0.64           N  
ATOM    361  CA  ALA A  28      -7.031  11.644   2.966  1.00  0.78           C  
ATOM    362  C   ALA A  28      -6.617  12.077   4.383  1.00  0.82           C  
ATOM    363  O   ALA A  28      -7.012  11.486   5.371  1.00  0.90           O  
ATOM    364  CB  ALA A  28      -8.281  12.401   2.511  1.00  1.01           C  
ATOM    365  H   ALA A  28      -8.368   9.951   2.953  1.00  0.68           H  
ATOM    366  HA  ALA A  28      -6.224  11.826   2.274  1.00  0.75           H  
ATOM    367  HB1 ALA A  28      -9.068  12.271   3.241  1.00  1.48           H  
ATOM    368  HB2 ALA A  28      -8.051  13.453   2.416  1.00  1.32           H  
ATOM    369  HB3 ALA A  28      -8.608  12.017   1.556  1.00  1.12           H  
ATOM    370  N   GLY A  29      -5.811  13.103   4.473  1.00  0.88           N  
ATOM    371  CA  GLY A  29      -5.338  13.597   5.804  1.00  0.98           C  
ATOM    372  C   GLY A  29      -3.815  13.684   5.774  1.00  0.80           C  
ATOM    373  O   GLY A  29      -3.229  14.671   6.169  1.00  0.87           O  
ATOM    374  H   GLY A  29      -5.500  13.545   3.659  1.00  0.91           H  
ATOM    375  HA2 GLY A  29      -5.754  14.576   5.998  1.00  1.17           H  
ATOM    376  HA3 GLY A  29      -5.642  12.912   6.579  1.00  1.03           H  
ATOM    377  N   GLN A  30      -3.176  12.650   5.298  1.00  0.61           N  
ATOM    378  CA  GLN A  30      -1.682  12.649   5.225  1.00  0.48           C  
ATOM    379  C   GLN A  30      -1.170  12.040   3.900  1.00  0.36           C  
ATOM    380  O   GLN A  30       0.023  12.005   3.660  1.00  0.36           O  
ATOM    381  CB  GLN A  30      -1.246  11.795   6.414  1.00  0.57           C  
ATOM    382  CG  GLN A  30       0.162  12.211   6.851  1.00  0.76           C  
ATOM    383  CD  GLN A  30       0.990  10.977   7.224  1.00  0.72           C  
ATOM    384  OE1 GLN A  30       0.665   9.865   6.856  1.00  1.00           O  
ATOM    385  NE2 GLN A  30       2.061  11.125   7.944  1.00  1.47           N  
ATOM    386  H   GLN A  30      -3.684  11.874   4.990  1.00  0.60           H  
ATOM    387  HA  GLN A  30      -1.303  13.651   5.342  1.00  0.49           H  
ATOM    388  HB2 GLN A  30      -1.936  11.939   7.234  1.00  0.80           H  
ATOM    389  HB3 GLN A  30      -1.240  10.755   6.128  1.00  0.50           H  
ATOM    390  HG2 GLN A  30       0.648  12.734   6.039  1.00  1.10           H  
ATOM    391  HG3 GLN A  30       0.090  12.866   7.706  1.00  1.03           H  
ATOM    392 HE21 GLN A  30       2.331  12.017   8.242  1.00  1.97           H  
ATOM    393 HE22 GLN A  30       2.596  10.344   8.187  1.00  1.76           H  
ATOM    394  N   SER A  31      -2.051  11.554   3.044  1.00  0.37           N  
ATOM    395  CA  SER A  31      -1.612  10.942   1.745  1.00  0.41           C  
ATOM    396  C   SER A  31      -0.794   9.673   2.009  1.00  0.34           C  
ATOM    397  O   SER A  31       0.302   9.505   1.507  1.00  0.42           O  
ATOM    398  CB  SER A  31      -0.764  12.005   1.041  1.00  0.52           C  
ATOM    399  OG  SER A  31      -0.789  11.766  -0.362  1.00  0.73           O  
ATOM    400  H   SER A  31      -3.003  11.584   3.256  1.00  0.43           H  
ATOM    401  HA  SER A  31      -2.472  10.704   1.139  1.00  0.48           H  
ATOM    402  HB2 SER A  31      -1.170  12.983   1.242  1.00  0.64           H  
ATOM    403  HB3 SER A  31       0.253  11.956   1.410  1.00  0.57           H  
ATOM    404  HG  SER A  31      -0.244  10.990  -0.543  1.00  1.11           H  
ATOM    405  N   TYR A  32      -1.328   8.773   2.794  1.00  0.29           N  
ATOM    406  CA  TYR A  32      -0.589   7.508   3.099  1.00  0.34           C  
ATOM    407  C   TYR A  32      -1.452   6.275   2.778  1.00  0.35           C  
ATOM    408  O   TYR A  32      -2.622   6.215   3.109  1.00  0.38           O  
ATOM    409  CB  TYR A  32      -0.249   7.590   4.595  1.00  0.38           C  
ATOM    410  CG  TYR A  32      -1.489   7.422   5.446  1.00  0.36           C  
ATOM    411  CD1 TYR A  32      -2.339   8.510   5.671  1.00  0.37           C  
ATOM    412  CD2 TYR A  32      -1.775   6.180   6.025  1.00  0.54           C  
ATOM    413  CE1 TYR A  32      -3.475   8.357   6.475  1.00  0.45           C  
ATOM    414  CE2 TYR A  32      -2.914   6.026   6.826  1.00  0.62           C  
ATOM    415  CZ  TYR A  32      -3.763   7.115   7.053  1.00  0.54           C  
ATOM    416  OH  TYR A  32      -4.880   6.962   7.847  1.00  0.67           O  
ATOM    417  H   TYR A  32      -2.215   8.931   3.181  1.00  0.30           H  
ATOM    418  HA  TYR A  32       0.322   7.470   2.529  1.00  0.42           H  
ATOM    419  HB2 TYR A  32       0.457   6.812   4.841  1.00  0.49           H  
ATOM    420  HB3 TYR A  32       0.198   8.552   4.805  1.00  0.41           H  
ATOM    421  HD1 TYR A  32      -2.119   9.468   5.222  1.00  0.45           H  
ATOM    422  HD2 TYR A  32      -1.123   5.339   5.846  1.00  0.69           H  
ATOM    423  HE1 TYR A  32      -4.132   9.197   6.649  1.00  0.56           H  
ATOM    424  HE2 TYR A  32      -3.136   5.068   7.271  1.00  0.80           H  
ATOM    425  HH  TYR A  32      -4.842   7.619   8.546  1.00  1.11           H  
ATOM    426  N   GLY A  33      -0.875   5.296   2.122  1.00  0.41           N  
ATOM    427  CA  GLY A  33      -1.646   4.064   1.768  1.00  0.47           C  
ATOM    428  C   GLY A  33      -0.970   2.832   2.372  1.00  0.42           C  
ATOM    429  O   GLY A  33       0.239   2.792   2.532  1.00  0.53           O  
ATOM    430  H   GLY A  33       0.067   5.371   1.857  1.00  0.44           H  
ATOM    431  HA2 GLY A  33      -2.648   4.150   2.155  1.00  0.54           H  
ATOM    432  HA3 GLY A  33      -1.682   3.959   0.695  1.00  0.52           H  
ATOM    433  N   VAL A  34      -1.734   1.821   2.705  1.00  0.29           N  
ATOM    434  CA  VAL A  34      -1.120   0.588   3.297  1.00  0.27           C  
ATOM    435  C   VAL A  34      -1.362  -0.612   2.376  1.00  0.22           C  
ATOM    436  O   VAL A  34      -2.428  -0.768   1.815  1.00  0.22           O  
ATOM    437  CB  VAL A  34      -1.799   0.387   4.663  1.00  0.33           C  
ATOM    438  CG1 VAL A  34      -1.458   1.560   5.583  1.00  0.46           C  
ATOM    439  CG2 VAL A  34      -3.320   0.308   4.497  1.00  0.36           C  
ATOM    440  H   VAL A  34      -2.718   1.870   2.559  1.00  0.28           H  
ATOM    441  HA  VAL A  34      -0.061   0.735   3.437  1.00  0.29           H  
ATOM    442  HB  VAL A  34      -1.438  -0.531   5.107  1.00  0.36           H  
ATOM    443 HG11 VAL A  34      -0.387   1.695   5.614  1.00  1.02           H  
ATOM    444 HG12 VAL A  34      -1.924   2.459   5.208  1.00  0.97           H  
ATOM    445 HG13 VAL A  34      -1.824   1.355   6.579  1.00  1.13           H  
ATOM    446 HG21 VAL A  34      -3.558  -0.174   3.561  1.00  0.78           H  
ATOM    447 HG22 VAL A  34      -3.741  -0.262   5.312  1.00  0.72           H  
ATOM    448 HG23 VAL A  34      -3.734   1.306   4.504  1.00  0.88           H  
ATOM    449  N   CYS A  35      -0.383  -1.459   2.203  1.00  0.21           N  
ATOM    450  CA  CYS A  35      -0.570  -2.634   1.301  1.00  0.18           C  
ATOM    451  C   CYS A  35      -1.152  -3.820   2.059  1.00  0.18           C  
ATOM    452  O   CYS A  35      -1.024  -3.940   3.264  1.00  0.21           O  
ATOM    453  CB  CYS A  35       0.812  -3.008   0.784  1.00  0.20           C  
ATOM    454  SG  CYS A  35       1.554  -1.611  -0.092  1.00  0.23           S  
ATOM    455  H   CYS A  35       0.476  -1.316   2.658  1.00  0.24           H  
ATOM    456  HA  CYS A  35      -1.204  -2.372   0.473  1.00  0.19           H  
ATOM    457  HB2 CYS A  35       1.431  -3.293   1.611  1.00  0.24           H  
ATOM    458  HB3 CYS A  35       0.719  -3.841   0.111  1.00  0.22           H  
ATOM    459  N   LYS A  36      -1.781  -4.696   1.341  1.00  0.19           N  
ATOM    460  CA  LYS A  36      -2.394  -5.907   1.966  1.00  0.21           C  
ATOM    461  C   LYS A  36      -2.374  -7.088   0.982  1.00  0.21           C  
ATOM    462  O   LYS A  36      -1.914  -6.961  -0.141  1.00  0.23           O  
ATOM    463  CB  LYS A  36      -3.823  -5.484   2.273  1.00  0.25           C  
ATOM    464  CG  LYS A  36      -3.966  -5.192   3.767  1.00  0.35           C  
ATOM    465  CD  LYS A  36      -4.027  -6.506   4.546  1.00  0.44           C  
ATOM    466  CE  LYS A  36      -3.460  -6.293   5.950  1.00  0.44           C  
ATOM    467  NZ  LYS A  36      -3.659  -7.599   6.641  1.00  0.48           N  
ATOM    468  H   LYS A  36      -1.845  -4.554   0.374  1.00  0.20           H  
ATOM    469  HA  LYS A  36      -1.889  -6.158   2.878  1.00  0.22           H  
ATOM    470  HB2 LYS A  36      -4.046  -4.597   1.716  1.00  0.28           H  
ATOM    471  HB3 LYS A  36      -4.505  -6.270   1.990  1.00  0.28           H  
ATOM    472  HG2 LYS A  36      -3.117  -4.611   4.102  1.00  0.38           H  
ATOM    473  HG3 LYS A  36      -4.874  -4.631   3.938  1.00  0.51           H  
ATOM    474  HD2 LYS A  36      -5.056  -6.834   4.618  1.00  0.65           H  
ATOM    475  HD3 LYS A  36      -3.446  -7.258   4.035  1.00  0.52           H  
ATOM    476  HE2 LYS A  36      -2.406  -6.047   5.891  1.00  0.47           H  
ATOM    477  HE3 LYS A  36      -4.002  -5.512   6.460  1.00  0.52           H  
ATOM    478  HZ1 LYS A  36      -3.476  -7.489   7.658  1.00  0.60           H  
ATOM    479  HZ2 LYS A  36      -2.990  -8.313   6.241  1.00  0.46           H  
ATOM    480  HZ3 LYS A  36      -4.636  -7.925   6.499  1.00  0.57           H  
ATOM    481  N   ASN A  37      -2.875  -8.231   1.393  1.00  0.25           N  
ATOM    482  CA  ASN A  37      -2.895  -9.426   0.483  1.00  0.28           C  
ATOM    483  C   ASN A  37      -3.623  -9.087  -0.831  1.00  0.27           C  
ATOM    484  O   ASN A  37      -3.030  -9.089  -1.893  1.00  0.30           O  
ATOM    485  CB  ASN A  37      -3.654 -10.511   1.259  1.00  0.35           C  
ATOM    486  CG  ASN A  37      -2.673 -11.319   2.113  1.00  0.42           C  
ATOM    487  OD1 ASN A  37      -1.761 -11.937   1.596  1.00  0.44           O  
ATOM    488  ND2 ASN A  37      -2.818 -11.344   3.405  1.00  0.63           N  
ATOM    489  H   ASN A  37      -3.243  -8.301   2.300  1.00  0.30           H  
ATOM    490  HA  ASN A  37      -1.890  -9.758   0.277  1.00  0.30           H  
ATOM    491  HB2 ASN A  37      -4.391 -10.048   1.900  1.00  0.37           H  
ATOM    492  HB3 ASN A  37      -4.149 -11.171   0.563  1.00  0.37           H  
ATOM    493 HD21 ASN A  37      -3.549 -10.849   3.827  1.00  0.77           H  
ATOM    494 HD22 ASN A  37      -2.194 -11.860   3.955  1.00  0.71           H  
ATOM    495  N   ARG A  38      -4.894  -8.779  -0.758  1.00  0.29           N  
ATOM    496  CA  ARG A  38      -5.664  -8.420  -1.982  1.00  0.31           C  
ATOM    497  C   ARG A  38      -6.996  -7.753  -1.605  1.00  0.38           C  
ATOM    498  CB  ARG A  38      -5.910  -9.740  -2.720  1.00  0.36           C  
ATOM    499  CG  ARG A  38      -5.498  -9.585  -4.187  1.00  0.39           C  
ATOM    500  CD  ARG A  38      -6.724  -9.250  -5.042  1.00  0.44           C  
ATOM    501  NE  ARG A  38      -6.926  -7.778  -4.875  1.00  0.38           N  
ATOM    502  CZ  ARG A  38      -6.839  -6.980  -5.894  1.00  0.37           C  
ATOM    503  NH1 ARG A  38      -7.756  -7.009  -6.809  1.00  0.47           N  
ATOM    504  NH2 ARG A  38      -5.848  -6.150  -5.992  1.00  0.36           N  
ATOM    505  H   ARG A  38      -5.342  -8.769   0.103  1.00  0.34           H  
ATOM    506  HA  ARG A  38      -5.084  -7.762  -2.593  1.00  0.29           H  
ATOM    507  HB2 ARG A  38      -5.327 -10.524  -2.261  1.00  0.39           H  
ATOM    508  HB3 ARG A  38      -6.959  -9.993  -2.666  1.00  0.41           H  
ATOM    509  HG2 ARG A  38      -4.777  -8.788  -4.271  1.00  0.37           H  
ATOM    510  HG3 ARG A  38      -5.058 -10.506  -4.538  1.00  0.47           H  
ATOM    511  HD2 ARG A  38      -6.533  -9.493  -6.081  1.00  0.51           H  
ATOM    512  HD3 ARG A  38      -7.590  -9.786  -4.684  1.00  0.53           H  
ATOM    513  HE  ARG A  38      -7.144  -7.410  -3.975  1.00  0.42           H  
ATOM    514 HH11 ARG A  38      -8.523  -7.643  -6.722  1.00  0.54           H  
ATOM    515 HH12 ARG A  38      -7.698  -6.402  -7.599  1.00  0.52           H  
ATOM    516 HH21 ARG A  38      -5.136  -6.119  -5.274  1.00  0.35           H  
ATOM    517 HH22 ARG A  38      -5.782  -5.542  -6.778  1.00  0.42           H  
TER     518      ARG A  38
ENDMDL
MODEL       6
ATOM      1  N   ALA A   1      11.233  -2.820  -7.003  1.00  1.01           N  
ATOM      2  CA  ALA A   1      11.531  -2.217  -5.668  1.00  1.00           C  
ATOM      3  C   ALA A   1      11.097  -3.166  -4.542  1.00  0.87           C  
ATOM      4  O   ALA A   1      10.502  -4.198  -4.787  1.00  0.88           O  
ATOM      5  CB  ALA A   1      10.712  -0.921  -5.629  1.00  1.09           C  
ATOM      6  HA  ALA A   1      12.582  -1.990  -5.582  1.00  1.21           H  
ATOM      7  HB1 ALA A   1      10.666  -0.554  -4.614  1.00  1.52           H  
ATOM      8  HB2 ALA A   1      11.182  -0.177  -6.257  1.00  1.60           H  
ATOM      9  HB3 ALA A   1       9.711  -1.113  -5.989  1.00  1.32           H  
ATOM     10  N   GLY A   2      11.388  -2.819  -3.313  1.00  0.90           N  
ATOM     11  CA  GLY A   2      10.992  -3.694  -2.166  1.00  0.90           C  
ATOM     12  C   GLY A   2       9.466  -3.727  -2.051  1.00  0.80           C  
ATOM     13  O   GLY A   2       8.829  -2.710  -1.861  1.00  1.26           O  
ATOM     14  H   GLY A   2      11.867  -1.981  -3.140  1.00  1.02           H  
ATOM     15  HA2 GLY A   2      11.362  -4.695  -2.331  1.00  0.97           H  
ATOM     16  HA3 GLY A   2      11.409  -3.301  -1.252  1.00  1.00           H  
ATOM     17  N   CYS A   3       8.877  -4.887  -2.169  1.00  0.51           N  
ATOM     18  CA  CYS A   3       7.389  -4.990  -2.071  1.00  0.41           C  
ATOM     19  C   CYS A   3       6.983  -5.638  -0.741  1.00  0.35           C  
ATOM     20  O   CYS A   3       7.636  -6.539  -0.252  1.00  0.43           O  
ATOM     21  CB  CYS A   3       6.963  -5.868  -3.255  1.00  0.44           C  
ATOM     22  SG  CYS A   3       7.387  -7.600  -2.919  1.00  0.49           S  
ATOM     23  H   CYS A   3       9.413  -5.692  -2.325  1.00  0.78           H  
ATOM     24  HA  CYS A   3       6.941  -4.012  -2.160  1.00  0.44           H  
ATOM     25  HB2 CYS A   3       5.898  -5.780  -3.404  1.00  0.44           H  
ATOM     26  HB3 CYS A   3       7.477  -5.541  -4.148  1.00  0.58           H  
ATOM     27  N   ILE A   4       5.900  -5.189  -0.160  1.00  0.30           N  
ATOM     28  CA  ILE A   4       5.434  -5.785   1.133  1.00  0.30           C  
ATOM     29  C   ILE A   4       4.182  -6.638   0.884  1.00  0.32           C  
ATOM     30  O   ILE A   4       3.249  -6.210   0.223  1.00  0.40           O  
ATOM     31  CB  ILE A   4       5.112  -4.595   2.047  1.00  0.32           C  
ATOM     32  CG1 ILE A   4       6.373  -3.744   2.260  1.00  0.43           C  
ATOM     33  CG2 ILE A   4       4.618  -5.108   3.404  1.00  0.37           C  
ATOM     34  CD1 ILE A   4       7.477  -4.596   2.897  1.00  0.56           C  
ATOM     35  H   ILE A   4       5.387  -4.466  -0.577  1.00  0.34           H  
ATOM     36  HA  ILE A   4       6.215  -6.386   1.570  1.00  0.34           H  
ATOM     37  HB  ILE A   4       4.342  -3.991   1.590  1.00  0.33           H  
ATOM     38 HG12 ILE A   4       6.717  -3.366   1.309  1.00  0.52           H  
ATOM     39 HG13 ILE A   4       6.141  -2.916   2.913  1.00  0.52           H  
ATOM     40 HG21 ILE A   4       3.579  -5.394   3.328  1.00  1.01           H  
ATOM     41 HG22 ILE A   4       5.206  -5.966   3.700  1.00  0.95           H  
ATOM     42 HG23 ILE A   4       4.725  -4.329   4.144  1.00  1.11           H  
ATOM     43 HD11 ILE A   4       8.191  -4.885   2.140  1.00  1.12           H  
ATOM     44 HD12 ILE A   4       7.978  -4.022   3.663  1.00  1.14           H  
ATOM     45 HD13 ILE A   4       7.042  -5.480   3.340  1.00  1.18           H  
ATOM     46  N   LYS A   5       4.165  -7.847   1.386  1.00  0.35           N  
ATOM     47  CA  LYS A   5       2.991  -8.740   1.164  1.00  0.40           C  
ATOM     48  C   LYS A   5       1.765  -8.278   1.971  1.00  0.36           C  
ATOM     49  O   LYS A   5       0.646  -8.352   1.491  1.00  0.43           O  
ATOM     50  CB  LYS A   5       3.448 -10.128   1.626  1.00  0.49           C  
ATOM     51  CG  LYS A   5       2.454 -11.185   1.137  1.00  0.59           C  
ATOM     52  CD  LYS A   5       2.885 -11.696  -0.243  1.00  0.65           C  
ATOM     53  CE  LYS A   5       1.720 -12.445  -0.901  1.00  0.63           C  
ATOM     54  NZ  LYS A   5       1.115 -11.460  -1.845  1.00  0.63           N  
ATOM     55  H   LYS A   5       4.931  -8.174   1.892  1.00  0.41           H  
ATOM     56  HA  LYS A   5       2.754  -8.771   0.120  1.00  0.46           H  
ATOM     57  HB2 LYS A   5       4.426 -10.337   1.217  1.00  0.55           H  
ATOM     58  HB3 LYS A   5       3.497 -10.151   2.704  1.00  0.51           H  
ATOM     59  HG2 LYS A   5       2.433 -12.009   1.838  1.00  0.77           H  
ATOM     60  HG3 LYS A   5       1.467 -10.748   1.066  1.00  0.68           H  
ATOM     61  HD2 LYS A   5       3.174 -10.859  -0.862  1.00  0.80           H  
ATOM     62  HD3 LYS A   5       3.724 -12.368  -0.131  1.00  0.84           H  
ATOM     63  HE2 LYS A   5       2.090 -13.311  -1.438  1.00  0.82           H  
ATOM     64  HE3 LYS A   5       0.995 -12.744  -0.158  1.00  0.72           H  
ATOM     65  HZ1 LYS A   5       0.302 -11.894  -2.325  1.00  0.77           H  
ATOM     66  HZ2 LYS A   5       1.822 -11.173  -2.554  1.00  0.75           H  
ATOM     67  HZ3 LYS A   5       0.783 -10.604  -1.308  1.00  0.66           H  
ATOM     68  N   ASN A   6       1.958  -7.824   3.189  1.00  0.31           N  
ATOM     69  CA  ASN A   6       0.793  -7.381   4.019  1.00  0.31           C  
ATOM     70  C   ASN A   6       1.196  -6.280   5.015  1.00  0.33           C  
ATOM     71  O   ASN A   6       2.189  -6.394   5.704  1.00  0.40           O  
ATOM     72  CB  ASN A   6       0.361  -8.642   4.774  1.00  0.37           C  
ATOM     73  CG  ASN A   6      -1.111  -8.934   4.496  1.00  0.34           C  
ATOM     74  OD1 ASN A   6      -1.959  -8.713   5.338  1.00  0.45           O  
ATOM     75  ND2 ASN A   6      -1.459  -9.413   3.342  1.00  0.58           N  
ATOM     76  H   ASN A   6       2.864  -7.787   3.561  1.00  0.33           H  
ATOM     77  HA  ASN A   6      -0.012  -7.040   3.388  1.00  0.33           H  
ATOM     78  HB2 ASN A   6       0.961  -9.478   4.447  1.00  0.47           H  
ATOM     79  HB3 ASN A   6       0.501  -8.493   5.834  1.00  0.47           H  
ATOM     80 HD21 ASN A   6      -0.782  -9.582   2.654  1.00  0.79           H  
ATOM     81 HD22 ASN A   6      -2.405  -9.611   3.162  1.00  0.66           H  
ATOM     82  N   GLY A   7       0.419  -5.223   5.103  1.00  0.35           N  
ATOM     83  CA  GLY A   7       0.736  -4.115   6.070  1.00  0.42           C  
ATOM     84  C   GLY A   7       1.911  -3.270   5.568  1.00  0.41           C  
ATOM     85  O   GLY A   7       2.699  -2.774   6.348  1.00  0.59           O  
ATOM     86  H   GLY A   7      -0.383  -5.159   4.538  1.00  0.38           H  
ATOM     87  HA2 GLY A   7      -0.132  -3.483   6.185  1.00  0.45           H  
ATOM     88  HA3 GLY A   7       0.994  -4.543   7.029  1.00  0.49           H  
ATOM     89  N   GLY A   8       2.030  -3.093   4.277  1.00  0.29           N  
ATOM     90  CA  GLY A   8       3.161  -2.274   3.731  1.00  0.33           C  
ATOM     91  C   GLY A   8       2.770  -0.792   3.685  1.00  0.32           C  
ATOM     92  O   GLY A   8       1.943  -0.328   4.454  1.00  0.45           O  
ATOM     93  H   GLY A   8       1.377  -3.499   3.668  1.00  0.31           H  
ATOM     94  HA2 GLY A   8       4.027  -2.394   4.367  1.00  0.39           H  
ATOM     95  HA3 GLY A   8       3.399  -2.609   2.734  1.00  0.35           H  
ATOM     96  N   ARG A   9       3.362  -0.046   2.790  1.00  0.32           N  
ATOM     97  CA  ARG A   9       3.038   1.408   2.680  1.00  0.30           C  
ATOM     98  C   ARG A   9       2.991   1.825   1.203  1.00  0.31           C  
ATOM     99  O   ARG A   9       3.950   1.665   0.472  1.00  0.37           O  
ATOM    100  CB  ARG A   9       4.180   2.113   3.413  1.00  0.36           C  
ATOM    101  CG  ARG A   9       3.694   3.453   3.981  1.00  0.40           C  
ATOM    102  CD  ARG A   9       2.700   3.214   5.126  1.00  0.42           C  
ATOM    103  NE  ARG A   9       3.451   2.414   6.144  1.00  0.50           N  
ATOM    104  CZ  ARG A   9       2.807   1.744   7.048  1.00  0.55           C  
ATOM    105  NH1 ARG A   9       2.096   0.717   6.708  1.00  0.71           N  
ATOM    106  NH2 ARG A   9       2.885   2.099   8.290  1.00  0.63           N  
ATOM    107  H   ARG A   9       4.025  -0.439   2.187  1.00  0.43           H  
ATOM    108  HA  ARG A   9       2.096   1.620   3.162  1.00  0.30           H  
ATOM    109  HB2 ARG A   9       4.528   1.483   4.219  1.00  0.38           H  
ATOM    110  HB3 ARG A   9       4.992   2.289   2.722  1.00  0.41           H  
ATOM    111  HG2 ARG A   9       4.541   4.013   4.352  1.00  0.50           H  
ATOM    112  HG3 ARG A   9       3.208   4.018   3.199  1.00  0.43           H  
ATOM    113  HD2 ARG A   9       2.382   4.160   5.547  1.00  0.53           H  
ATOM    114  HD3 ARG A   9       1.847   2.657   4.771  1.00  0.45           H  
ATOM    115  HE  ARG A   9       4.432   2.392   6.129  1.00  0.63           H  
ATOM    116 HH11 ARG A   9       2.043   0.436   5.740  1.00  0.81           H  
ATOM    117 HH12 ARG A   9       1.600   0.201   7.402  1.00  0.81           H  
ATOM    118 HH21 ARG A   9       3.441   2.888   8.547  1.00  0.73           H  
ATOM    119 HH22 ARG A   9       2.395   1.585   8.991  1.00  0.70           H  
ATOM    120  N   CYS A  10       1.879   2.342   0.754  1.00  0.28           N  
ATOM    121  CA  CYS A  10       1.764   2.753  -0.685  1.00  0.29           C  
ATOM    122  C   CYS A  10       0.764   3.905  -0.858  1.00  0.27           C  
ATOM    123  O   CYS A  10       0.320   4.506   0.100  1.00  0.32           O  
ATOM    124  CB  CYS A  10       1.255   1.502  -1.400  1.00  0.29           C  
ATOM    125  SG  CYS A  10      -0.227   0.892  -0.551  1.00  0.26           S  
ATOM    126  H   CYS A  10       1.113   2.452   1.358  1.00  0.27           H  
ATOM    127  HA  CYS A  10       2.729   3.032  -1.077  1.00  0.34           H  
ATOM    128  HB2 CYS A  10       1.012   1.742  -2.424  1.00  0.32           H  
ATOM    129  HB3 CYS A  10       2.020   0.739  -1.381  1.00  0.36           H  
ATOM    130  N   ASN A  11       0.400   4.202  -2.081  1.00  0.29           N  
ATOM    131  CA  ASN A  11      -0.584   5.300  -2.348  1.00  0.30           C  
ATOM    132  C   ASN A  11      -1.531   4.880  -3.485  1.00  0.33           C  
ATOM    133  O   ASN A  11      -1.199   4.030  -4.291  1.00  0.36           O  
ATOM    134  CB  ASN A  11       0.261   6.508  -2.774  1.00  0.34           C  
ATOM    135  CG  ASN A  11       0.312   7.534  -1.641  1.00  0.31           C  
ATOM    136  OD1 ASN A  11      -0.257   8.603  -1.743  1.00  0.52           O  
ATOM    137  ND2 ASN A  11       0.973   7.258  -0.559  1.00  0.29           N  
ATOM    138  H   ASN A  11       0.768   3.691  -2.832  1.00  0.33           H  
ATOM    139  HA  ASN A  11      -1.147   5.534  -1.456  1.00  0.30           H  
ATOM    140  HB2 ASN A  11       1.264   6.182  -3.004  1.00  0.36           H  
ATOM    141  HB3 ASN A  11      -0.176   6.965  -3.648  1.00  0.45           H  
ATOM    142 HD21 ASN A  11       1.435   6.400  -0.471  1.00  0.41           H  
ATOM    143 HD22 ASN A  11       1.007   7.916   0.172  1.00  0.32           H  
ATOM    144  N   ALA A  12      -2.697   5.475  -3.562  1.00  0.37           N  
ATOM    145  CA  ALA A  12      -3.659   5.117  -4.656  1.00  0.44           C  
ATOM    146  C   ALA A  12      -2.983   5.295  -6.019  1.00  0.44           C  
ATOM    147  O   ALA A  12      -2.966   4.400  -6.842  1.00  0.54           O  
ATOM    148  CB  ALA A  12      -4.830   6.093  -4.495  1.00  0.50           C  
ATOM    149  H   ALA A  12      -2.938   6.168  -2.899  1.00  0.40           H  
ATOM    150  HA  ALA A  12      -4.002   4.105  -4.539  1.00  0.48           H  
ATOM    151  HB1 ALA A  12      -5.397   6.130  -5.414  1.00  1.12           H  
ATOM    152  HB2 ALA A  12      -5.469   5.759  -3.691  1.00  1.12           H  
ATOM    153  HB3 ALA A  12      -4.449   7.078  -4.267  1.00  1.01           H  
ATOM    154  N   SER A  13      -2.404   6.442  -6.248  1.00  0.44           N  
ATOM    155  CA  SER A  13      -1.698   6.695  -7.539  1.00  0.49           C  
ATOM    156  C   SER A  13      -0.183   6.560  -7.335  1.00  0.50           C  
ATOM    157  O   SER A  13       0.593   7.373  -7.798  1.00  0.62           O  
ATOM    158  CB  SER A  13      -2.074   8.130  -7.923  1.00  0.56           C  
ATOM    159  OG  SER A  13      -1.895   8.986  -6.796  1.00  1.07           O  
ATOM    160  H   SER A  13      -2.420   7.138  -5.559  1.00  0.47           H  
ATOM    161  HA  SER A  13      -2.040   6.008  -8.297  1.00  0.52           H  
ATOM    162  HB2 SER A  13      -1.440   8.464  -8.730  1.00  0.88           H  
ATOM    163  HB3 SER A  13      -3.107   8.153  -8.247  1.00  1.00           H  
ATOM    164  HG  SER A  13      -1.103   9.512  -6.942  1.00  1.52           H  
ATOM    165  N   ALA A  14       0.240   5.536  -6.635  1.00  0.54           N  
ATOM    166  CA  ALA A  14       1.701   5.341  -6.387  1.00  0.61           C  
ATOM    167  C   ALA A  14       2.367   4.632  -7.571  1.00  0.57           C  
ATOM    168  O   ALA A  14       1.921   3.590  -8.014  1.00  0.76           O  
ATOM    169  CB  ALA A  14       1.771   4.463  -5.136  1.00  0.72           C  
ATOM    170  H   ALA A  14      -0.407   4.895  -6.267  1.00  0.63           H  
ATOM    171  HA  ALA A  14       2.180   6.288  -6.198  1.00  0.69           H  
ATOM    172  HB1 ALA A  14       1.300   3.513  -5.338  1.00  1.25           H  
ATOM    173  HB2 ALA A  14       2.804   4.303  -4.866  1.00  1.27           H  
ATOM    174  HB3 ALA A  14       1.257   4.954  -4.325  1.00  1.25           H  
ATOM    175  N   GLY A  15       3.439   5.186  -8.080  1.00  0.52           N  
ATOM    176  CA  GLY A  15       4.148   4.541  -9.227  1.00  0.59           C  
ATOM    177  C   GLY A  15       5.181   3.546  -8.685  1.00  0.55           C  
ATOM    178  O   GLY A  15       4.903   2.367  -8.580  1.00  0.54           O  
ATOM    179  H   GLY A  15       3.781   6.022  -7.702  1.00  0.60           H  
ATOM    180  HA2 GLY A  15       3.432   4.017  -9.844  1.00  0.64           H  
ATOM    181  HA3 GLY A  15       4.651   5.294  -9.815  1.00  0.69           H  
ATOM    182  N   PRO A  16       6.347   4.055  -8.352  1.00  0.59           N  
ATOM    183  CA  PRO A  16       7.424   3.192  -7.811  1.00  0.62           C  
ATOM    184  C   PRO A  16       7.083   2.558  -6.433  1.00  0.53           C  
ATOM    185  O   PRO A  16       7.493   1.440  -6.184  1.00  0.59           O  
ATOM    186  CB  PRO A  16       8.641   4.118  -7.747  1.00  0.75           C  
ATOM    187  CG  PRO A  16       8.079   5.499  -7.695  1.00  0.74           C  
ATOM    188  CD  PRO A  16       6.773   5.456  -8.452  1.00  0.68           C  
ATOM    189  HA  PRO A  16       7.627   2.412  -8.519  1.00  0.67           H  
ATOM    190  HB2 PRO A  16       9.224   3.913  -6.860  1.00  0.78           H  
ATOM    191  HB3 PRO A  16       9.249   4.001  -8.632  1.00  0.84           H  
ATOM    192  HG2 PRO A  16       7.915   5.796  -6.670  1.00  0.71           H  
ATOM    193  HG3 PRO A  16       8.753   6.190  -8.176  1.00  0.85           H  
ATOM    194  HD2 PRO A  16       6.048   6.107  -7.991  1.00  0.65           H  
ATOM    195  HD3 PRO A  16       6.927   5.720  -9.485  1.00  0.78           H  
ATOM    196  N   PRO A  17       6.349   3.252  -5.571  1.00  0.46           N  
ATOM    197  CA  PRO A  17       6.004   2.666  -4.250  1.00  0.45           C  
ATOM    198  C   PRO A  17       4.765   1.759  -4.369  1.00  0.36           C  
ATOM    199  O   PRO A  17       3.722   2.023  -3.794  1.00  0.41           O  
ATOM    200  CB  PRO A  17       5.716   3.890  -3.385  1.00  0.50           C  
ATOM    201  CG  PRO A  17       5.304   4.972  -4.336  1.00  0.47           C  
ATOM    202  CD  PRO A  17       5.785   4.599  -5.719  1.00  0.48           C  
ATOM    203  HA  PRO A  17       6.839   2.117  -3.846  1.00  0.54           H  
ATOM    204  HB2 PRO A  17       4.915   3.674  -2.689  1.00  0.51           H  
ATOM    205  HB3 PRO A  17       6.606   4.189  -2.851  1.00  0.60           H  
ATOM    206  HG2 PRO A  17       4.229   5.067  -4.336  1.00  0.47           H  
ATOM    207  HG3 PRO A  17       5.752   5.908  -4.039  1.00  0.55           H  
ATOM    208  HD2 PRO A  17       4.958   4.590  -6.413  1.00  0.50           H  
ATOM    209  HD3 PRO A  17       6.544   5.286  -6.044  1.00  0.60           H  
ATOM    210  N   TYR A  18       4.878   0.687  -5.113  1.00  0.36           N  
ATOM    211  CA  TYR A  18       3.715  -0.245  -5.279  1.00  0.32           C  
ATOM    212  C   TYR A  18       3.745  -1.358  -4.218  1.00  0.26           C  
ATOM    213  O   TYR A  18       4.745  -1.587  -3.562  1.00  0.33           O  
ATOM    214  CB  TYR A  18       3.838  -0.826  -6.698  1.00  0.38           C  
ATOM    215  CG  TYR A  18       5.185  -1.485  -6.895  1.00  0.41           C  
ATOM    216  CD1 TYR A  18       5.438  -2.744  -6.342  1.00  0.47           C  
ATOM    217  CD2 TYR A  18       6.175  -0.834  -7.640  1.00  0.61           C  
ATOM    218  CE1 TYR A  18       6.684  -3.354  -6.533  1.00  0.59           C  
ATOM    219  CE2 TYR A  18       7.421  -1.444  -7.834  1.00  0.73           C  
ATOM    220  CZ  TYR A  18       7.675  -2.705  -7.280  1.00  0.69           C  
ATOM    221  OH  TYR A  18       8.898  -3.313  -7.476  1.00  0.87           O  
ATOM    222  H   TYR A  18       5.729   0.498  -5.561  1.00  0.46           H  
ATOM    223  HA  TYR A  18       2.794   0.306  -5.199  1.00  0.35           H  
ATOM    224  HB2 TYR A  18       3.059  -1.558  -6.853  1.00  0.40           H  
ATOM    225  HB3 TYR A  18       3.723  -0.029  -7.420  1.00  0.48           H  
ATOM    226  HD1 TYR A  18       4.672  -3.244  -5.766  1.00  0.54           H  
ATOM    227  HD2 TYR A  18       5.977   0.141  -8.065  1.00  0.74           H  
ATOM    228  HE1 TYR A  18       6.881  -4.326  -6.105  1.00  0.72           H  
ATOM    229  HE2 TYR A  18       8.185  -0.943  -8.407  1.00  0.93           H  
ATOM    230  HH  TYR A  18       8.756  -4.073  -8.052  1.00  1.35           H  
ATOM    231  N   CYS A  19       2.646  -2.044  -4.034  1.00  0.23           N  
ATOM    232  CA  CYS A  19       2.598  -3.133  -3.006  1.00  0.20           C  
ATOM    233  C   CYS A  19       2.999  -4.483  -3.607  1.00  0.19           C  
ATOM    234  O   CYS A  19       3.152  -4.622  -4.802  1.00  0.25           O  
ATOM    235  CB  CYS A  19       1.150  -3.157  -2.536  1.00  0.22           C  
ATOM    236  SG  CYS A  19       0.784  -1.588  -1.717  1.00  0.26           S  
ATOM    237  H   CYS A  19       1.848  -1.838  -4.565  1.00  0.28           H  
ATOM    238  HA  CYS A  19       3.244  -2.887  -2.178  1.00  0.24           H  
ATOM    239  HB2 CYS A  19       0.498  -3.291  -3.381  1.00  0.25           H  
ATOM    240  HB3 CYS A  19       1.006  -3.966  -1.840  1.00  0.24           H  
ATOM    241  N   CYS A  20       3.176  -5.480  -2.779  1.00  0.19           N  
ATOM    242  CA  CYS A  20       3.578  -6.830  -3.295  1.00  0.22           C  
ATOM    243  C   CYS A  20       2.358  -7.708  -3.575  1.00  0.23           C  
ATOM    244  O   CYS A  20       2.322  -8.437  -4.543  1.00  0.31           O  
ATOM    245  CB  CYS A  20       4.430  -7.447  -2.190  1.00  0.28           C  
ATOM    246  SG  CYS A  20       5.622  -8.592  -2.928  1.00  0.40           S  
ATOM    247  H   CYS A  20       3.042  -5.341  -1.818  1.00  0.22           H  
ATOM    248  HA  CYS A  20       4.167  -6.724  -4.190  1.00  0.26           H  
ATOM    249  HB2 CYS A  20       4.951  -6.668  -1.662  1.00  0.30           H  
ATOM    250  HB3 CYS A  20       3.793  -7.980  -1.503  1.00  0.31           H  
ATOM    251  N   SER A  21       1.361  -7.645  -2.738  1.00  0.25           N  
ATOM    252  CA  SER A  21       0.143  -8.480  -2.962  1.00  0.32           C  
ATOM    253  C   SER A  21      -0.822  -7.774  -3.924  1.00  0.34           C  
ATOM    254  O   SER A  21      -1.867  -8.297  -4.240  1.00  0.57           O  
ATOM    255  CB  SER A  21      -0.490  -8.632  -1.580  1.00  0.39           C  
ATOM    256  OG  SER A  21       0.306  -9.515  -0.786  1.00  0.81           O  
ATOM    257  H   SER A  21       1.409  -7.045  -1.965  1.00  0.27           H  
ATOM    258  HA  SER A  21       0.415  -9.447  -3.351  1.00  0.38           H  
ATOM    259  HB2 SER A  21      -0.537  -7.671  -1.100  1.00  0.50           H  
ATOM    260  HB3 SER A  21      -1.491  -9.029  -1.686  1.00  0.46           H  
ATOM    261  HG  SER A  21       0.343  -9.148   0.117  1.00  1.33           H  
ATOM    262  N   SER A  22      -0.462  -6.593  -4.390  1.00  0.29           N  
ATOM    263  CA  SER A  22      -1.321  -5.806  -5.339  1.00  0.32           C  
ATOM    264  C   SER A  22      -2.393  -4.993  -4.601  1.00  0.28           C  
ATOM    265  O   SER A  22      -3.121  -4.245  -5.225  1.00  0.34           O  
ATOM    266  CB  SER A  22      -1.978  -6.808  -6.295  1.00  0.41           C  
ATOM    267  OG  SER A  22      -2.424  -6.118  -7.459  1.00  0.65           O  
ATOM    268  H   SER A  22       0.394  -6.212  -4.112  1.00  0.42           H  
ATOM    269  HA  SER A  22      -0.698  -5.135  -5.912  1.00  0.35           H  
ATOM    270  HB2 SER A  22      -1.263  -7.561  -6.580  1.00  0.48           H  
ATOM    271  HB3 SER A  22      -2.818  -7.280  -5.800  1.00  0.47           H  
ATOM    272  HG  SER A  22      -2.809  -5.278  -7.183  1.00  1.09           H  
ATOM    273  N   TYR A  23      -2.507  -5.097  -3.290  1.00  0.22           N  
ATOM    274  CA  TYR A  23      -3.551  -4.269  -2.598  1.00  0.22           C  
ATOM    275  C   TYR A  23      -2.913  -3.047  -1.942  1.00  0.19           C  
ATOM    276  O   TYR A  23      -1.764  -3.069  -1.541  1.00  0.21           O  
ATOM    277  CB  TYR A  23      -4.181  -5.149  -1.530  1.00  0.22           C  
ATOM    278  CG  TYR A  23      -5.421  -4.474  -0.994  1.00  0.24           C  
ATOM    279  CD1 TYR A  23      -6.648  -4.625  -1.647  1.00  0.32           C  
ATOM    280  CD2 TYR A  23      -5.336  -3.690   0.162  1.00  0.28           C  
ATOM    281  CE1 TYR A  23      -7.790  -3.992  -1.143  1.00  0.36           C  
ATOM    282  CE2 TYR A  23      -6.477  -3.058   0.666  1.00  0.31           C  
ATOM    283  CZ  TYR A  23      -7.706  -3.209   0.014  1.00  0.33           C  
ATOM    284  OH  TYR A  23      -8.830  -2.581   0.515  1.00  0.38           O  
ATOM    285  H   TYR A  23      -1.907  -5.694  -2.768  1.00  0.22           H  
ATOM    286  HA  TYR A  23      -4.307  -3.957  -3.304  1.00  0.27           H  
ATOM    287  HB2 TYR A  23      -4.436  -6.111  -1.945  1.00  0.25           H  
ATOM    288  HB3 TYR A  23      -3.482  -5.272  -0.729  1.00  0.21           H  
ATOM    289  HD1 TYR A  23      -6.714  -5.230  -2.540  1.00  0.40           H  
ATOM    290  HD2 TYR A  23      -4.387  -3.572   0.663  1.00  0.34           H  
ATOM    291  HE1 TYR A  23      -8.738  -4.109  -1.647  1.00  0.46           H  
ATOM    292  HE2 TYR A  23      -6.409  -2.455   1.558  1.00  0.38           H  
ATOM    293  HH  TYR A  23      -9.605  -3.048   0.191  1.00  0.96           H  
ATOM    294  N   CYS A  24      -3.662  -1.989  -1.820  1.00  0.19           N  
ATOM    295  CA  CYS A  24      -3.125  -0.748  -1.183  1.00  0.18           C  
ATOM    296  C   CYS A  24      -4.252   0.053  -0.513  1.00  0.18           C  
ATOM    297  O   CYS A  24      -5.173   0.502  -1.165  1.00  0.29           O  
ATOM    298  CB  CYS A  24      -2.514   0.057  -2.333  1.00  0.22           C  
ATOM    299  SG  CYS A  24      -1.757   1.566  -1.681  1.00  0.26           S  
ATOM    300  H   CYS A  24      -4.588  -2.017  -2.136  1.00  0.21           H  
ATOM    301  HA  CYS A  24      -2.361  -1.000  -0.462  1.00  0.19           H  
ATOM    302  HB2 CYS A  24      -1.762  -0.538  -2.829  1.00  0.27           H  
ATOM    303  HB3 CYS A  24      -3.289   0.319  -3.039  1.00  0.26           H  
ATOM    304  N   PHE A  25      -4.179   0.240   0.778  1.00  0.20           N  
ATOM    305  CA  PHE A  25      -5.233   1.016   1.500  1.00  0.21           C  
ATOM    306  C   PHE A  25      -4.710   2.412   1.861  1.00  0.19           C  
ATOM    307  O   PHE A  25      -4.067   2.592   2.879  1.00  0.23           O  
ATOM    308  CB  PHE A  25      -5.493   0.209   2.769  1.00  0.26           C  
ATOM    309  CG  PHE A  25      -6.931   0.388   3.198  1.00  0.33           C  
ATOM    310  CD1 PHE A  25      -7.941  -0.391   2.620  1.00  0.50           C  
ATOM    311  CD2 PHE A  25      -7.252   1.339   4.173  1.00  0.54           C  
ATOM    312  CE1 PHE A  25      -9.272  -0.218   3.020  1.00  0.56           C  
ATOM    313  CE2 PHE A  25      -8.582   1.512   4.572  1.00  0.62           C  
ATOM    314  CZ  PHE A  25      -9.593   0.734   3.996  1.00  0.51           C  
ATOM    315  H   PHE A  25      -3.418  -0.131   1.284  1.00  0.28           H  
ATOM    316  HA  PHE A  25      -6.133   1.083   0.910  1.00  0.24           H  
ATOM    317  HB2 PHE A  25      -5.288  -0.829   2.580  1.00  0.28           H  
ATOM    318  HB3 PHE A  25      -4.841   0.559   3.550  1.00  0.29           H  
ATOM    319  HD1 PHE A  25      -7.696  -1.125   1.867  1.00  0.72           H  
ATOM    320  HD2 PHE A  25      -6.472   1.940   4.619  1.00  0.76           H  
ATOM    321  HE1 PHE A  25     -10.052  -0.819   2.575  1.00  0.78           H  
ATOM    322  HE2 PHE A  25      -8.829   2.248   5.324  1.00  0.87           H  
ATOM    323  HZ  PHE A  25     -10.620   0.867   4.303  1.00  0.58           H  
ATOM    324  N   GLN A  26      -4.974   3.393   1.042  1.00  0.23           N  
ATOM    325  CA  GLN A  26      -4.488   4.777   1.339  1.00  0.22           C  
ATOM    326  C   GLN A  26      -5.672   5.747   1.460  1.00  0.23           C  
ATOM    327  O   GLN A  26      -6.664   5.617   0.769  1.00  0.29           O  
ATOM    328  CB  GLN A  26      -3.595   5.133   0.146  1.00  0.25           C  
ATOM    329  CG  GLN A  26      -2.996   6.536   0.341  1.00  0.26           C  
ATOM    330  CD  GLN A  26      -3.442   7.467  -0.787  1.00  0.30           C  
ATOM    331  OE1 GLN A  26      -3.142   7.235  -1.937  1.00  0.41           O  
ATOM    332  NE2 GLN A  26      -4.144   8.524  -0.508  1.00  0.41           N  
ATOM    333  H   GLN A  26      -5.493   3.222   0.228  1.00  0.30           H  
ATOM    334  HA  GLN A  26      -3.909   4.786   2.246  1.00  0.22           H  
ATOM    335  HB2 GLN A  26      -2.796   4.410   0.069  1.00  0.29           H  
ATOM    336  HB3 GLN A  26      -4.179   5.108  -0.751  1.00  0.28           H  
ATOM    337  HG2 GLN A  26      -3.329   6.939   1.286  1.00  0.28           H  
ATOM    338  HG3 GLN A  26      -1.919   6.468   0.341  1.00  0.34           H  
ATOM    339 HE21 GLN A  26      -4.388   8.725   0.423  1.00  0.52           H  
ATOM    340 HE22 GLN A  26      -4.431   9.122  -1.228  1.00  0.47           H  
ATOM    341  N   ILE A  27      -5.572   6.717   2.336  1.00  0.23           N  
ATOM    342  CA  ILE A  27      -6.699   7.696   2.503  1.00  0.27           C  
ATOM    343  C   ILE A  27      -6.263   9.102   2.066  1.00  0.28           C  
ATOM    344  O   ILE A  27      -5.097   9.358   1.814  1.00  0.30           O  
ATOM    345  CB  ILE A  27      -7.109   7.703   3.996  1.00  0.33           C  
ATOM    346  CG1 ILE A  27      -6.131   6.894   4.879  1.00  0.56           C  
ATOM    347  CG2 ILE A  27      -8.522   7.124   4.137  1.00  0.67           C  
ATOM    348  CD1 ILE A  27      -6.348   5.384   4.692  1.00  0.87           C  
ATOM    349  H   ILE A  27      -4.759   6.804   2.877  1.00  0.25           H  
ATOM    350  HA  ILE A  27      -7.540   7.385   1.909  1.00  0.31           H  
ATOM    351  HB  ILE A  27      -7.125   8.727   4.335  1.00  0.41           H  
ATOM    352 HG12 ILE A  27      -5.115   7.145   4.616  1.00  0.64           H  
ATOM    353 HG13 ILE A  27      -6.300   7.147   5.915  1.00  0.67           H  
ATOM    354 HG21 ILE A  27      -8.501   6.288   4.821  1.00  1.17           H  
ATOM    355 HG22 ILE A  27      -9.186   7.884   4.521  1.00  1.31           H  
ATOM    356 HG23 ILE A  27      -8.874   6.791   3.172  1.00  1.15           H  
ATOM    357 HD11 ILE A  27      -7.368   5.199   4.390  1.00  1.17           H  
ATOM    358 HD12 ILE A  27      -5.676   5.014   3.933  1.00  1.56           H  
ATOM    359 HD13 ILE A  27      -6.151   4.876   5.624  1.00  1.44           H  
ATOM    360  N   ALA A  28      -7.199  10.014   1.968  1.00  0.35           N  
ATOM    361  CA  ALA A  28      -6.859  11.407   1.543  1.00  0.42           C  
ATOM    362  C   ALA A  28      -6.522  12.280   2.762  1.00  0.42           C  
ATOM    363  O   ALA A  28      -6.956  12.014   3.867  1.00  0.52           O  
ATOM    364  CB  ALA A  28      -8.121  11.919   0.845  1.00  0.55           C  
ATOM    365  H   ALA A  28      -8.129   9.782   2.172  1.00  0.41           H  
ATOM    366  HA  ALA A  28      -6.034  11.398   0.849  1.00  0.42           H  
ATOM    367  HB1 ALA A  28      -8.523  11.142   0.211  1.00  1.00           H  
ATOM    368  HB2 ALA A  28      -8.855  12.195   1.587  1.00  1.07           H  
ATOM    369  HB3 ALA A  28      -7.874  12.782   0.243  1.00  1.01           H  
ATOM    370  N   GLY A  29      -5.743  13.312   2.562  1.00  0.45           N  
ATOM    371  CA  GLY A  29      -5.361  14.213   3.697  1.00  0.50           C  
ATOM    372  C   GLY A  29      -3.837  14.258   3.810  1.00  0.40           C  
ATOM    373  O   GLY A  29      -3.247  15.305   3.989  1.00  0.46           O  
ATOM    374  H   GLY A  29      -5.401  13.495   1.665  1.00  0.50           H  
ATOM    375  HA2 GLY A  29      -5.739  15.209   3.512  1.00  0.60           H  
ATOM    376  HA3 GLY A  29      -5.776  13.834   4.618  1.00  0.57           H  
ATOM    377  N   GLN A  30      -3.203  13.122   3.704  1.00  0.35           N  
ATOM    378  CA  GLN A  30      -1.708  13.068   3.801  1.00  0.34           C  
ATOM    379  C   GLN A  30      -1.099  12.174   2.695  1.00  0.29           C  
ATOM    380  O   GLN A  30       0.109  12.065   2.588  1.00  0.37           O  
ATOM    381  CB  GLN A  30      -1.435  12.473   5.187  1.00  0.45           C  
ATOM    382  CG  GLN A  30      -0.053  12.924   5.683  1.00  0.56           C  
ATOM    383  CD  GLN A  30       0.887  11.717   5.760  1.00  0.57           C  
ATOM    384  OE1 GLN A  30       1.169  11.220   6.828  1.00  0.79           O  
ATOM    385  NE2 GLN A  30       1.382  11.218   4.667  1.00  0.61           N  
ATOM    386  H   GLN A  30      -3.716  12.300   3.563  1.00  0.39           H  
ATOM    387  HA  GLN A  30      -1.295  14.062   3.745  1.00  0.36           H  
ATOM    388  HB2 GLN A  30      -2.193  12.814   5.879  1.00  0.60           H  
ATOM    389  HB3 GLN A  30      -1.461  11.397   5.129  1.00  0.44           H  
ATOM    390  HG2 GLN A  30       0.356  13.653   4.999  1.00  0.64           H  
ATOM    391  HG3 GLN A  30      -0.148  13.364   6.663  1.00  0.73           H  
ATOM    392 HE21 GLN A  30       1.152  11.612   3.795  1.00  0.72           H  
ATOM    393 HE22 GLN A  30       1.987  10.450   4.714  1.00  0.69           H  
ATOM    394  N   SER A  31      -1.917  11.530   1.884  1.00  0.25           N  
ATOM    395  CA  SER A  31      -1.385  10.639   0.798  1.00  0.26           C  
ATOM    396  C   SER A  31      -0.602   9.470   1.405  1.00  0.24           C  
ATOM    397  O   SER A  31       0.520   9.188   1.026  1.00  0.30           O  
ATOM    398  CB  SER A  31      -0.476  11.516  -0.068  1.00  0.34           C  
ATOM    399  OG  SER A  31      -0.574  11.095  -1.425  1.00  0.40           O  
ATOM    400  H   SER A  31      -2.881  11.623   1.990  1.00  0.27           H  
ATOM    401  HA  SER A  31      -2.200  10.261   0.200  1.00  0.29           H  
ATOM    402  HB2 SER A  31      -0.787  12.545   0.008  1.00  0.41           H  
ATOM    403  HB3 SER A  31       0.546  11.425   0.277  1.00  0.42           H  
ATOM    404  HG  SER A  31      -0.377  10.142  -1.469  1.00  0.41           H  
ATOM    405  N   TYR A  32      -1.194   8.783   2.344  1.00  0.20           N  
ATOM    406  CA  TYR A  32      -0.497   7.621   2.980  1.00  0.22           C  
ATOM    407  C   TYR A  32      -1.400   6.375   2.948  1.00  0.21           C  
ATOM    408  O   TYR A  32      -2.573   6.436   3.276  1.00  0.23           O  
ATOM    409  CB  TYR A  32      -0.176   8.076   4.416  1.00  0.28           C  
ATOM    410  CG  TYR A  32      -1.380   7.933   5.318  1.00  0.32           C  
ATOM    411  CD1 TYR A  32      -2.361   8.931   5.343  1.00  0.38           C  
ATOM    412  CD2 TYR A  32      -1.505   6.808   6.141  1.00  0.48           C  
ATOM    413  CE1 TYR A  32      -3.469   8.803   6.191  1.00  0.54           C  
ATOM    414  CE2 TYR A  32      -2.614   6.678   6.986  1.00  0.63           C  
ATOM    415  CZ  TYR A  32      -3.595   7.676   7.012  1.00  0.64           C  
ATOM    416  OH  TYR A  32      -4.683   7.551   7.850  1.00  0.84           O  
ATOM    417  H   TYR A  32      -2.102   9.028   2.626  1.00  0.20           H  
ATOM    418  HA  TYR A  32       0.421   7.416   2.457  1.00  0.27           H  
ATOM    419  HB2 TYR A  32       0.631   7.474   4.806  1.00  0.38           H  
ATOM    420  HB3 TYR A  32       0.134   9.111   4.397  1.00  0.33           H  
ATOM    421  HD1 TYR A  32      -2.264   9.797   4.706  1.00  0.42           H  
ATOM    422  HD2 TYR A  32      -0.747   6.038   6.118  1.00  0.56           H  
ATOM    423  HE1 TYR A  32      -4.227   9.571   6.212  1.00  0.63           H  
ATOM    424  HE2 TYR A  32      -2.712   5.810   7.619  1.00  0.79           H  
ATOM    425  HH  TYR A  32      -4.412   7.822   8.731  1.00  0.92           H  
ATOM    426  N   GLY A  33      -0.869   5.252   2.526  1.00  0.26           N  
ATOM    427  CA  GLY A  33      -1.706   4.014   2.448  1.00  0.29           C  
ATOM    428  C   GLY A  33      -0.914   2.784   2.884  1.00  0.25           C  
ATOM    429  O   GLY A  33       0.282   2.845   3.110  1.00  0.33           O  
ATOM    430  H   GLY A  33       0.071   5.227   2.243  1.00  0.31           H  
ATOM    431  HA2 GLY A  33      -2.563   4.126   3.093  1.00  0.35           H  
ATOM    432  HA3 GLY A  33      -2.039   3.873   1.434  1.00  0.34           H  
ATOM    433  N   VAL A  34      -1.577   1.662   3.000  1.00  0.20           N  
ATOM    434  CA  VAL A  34      -0.869   0.409   3.427  1.00  0.22           C  
ATOM    435  C   VAL A  34      -1.184  -0.740   2.465  1.00  0.20           C  
ATOM    436  O   VAL A  34      -2.246  -0.801   1.882  1.00  0.24           O  
ATOM    437  CB  VAL A  34      -1.383   0.098   4.842  1.00  0.27           C  
ATOM    438  CG1 VAL A  34      -1.025   1.250   5.787  1.00  0.33           C  
ATOM    439  CG2 VAL A  34      -2.905  -0.079   4.825  1.00  0.36           C  
ATOM    440  H   VAL A  34      -2.551   1.641   2.801  1.00  0.22           H  
ATOM    441  HA  VAL A  34       0.195   0.581   3.457  1.00  0.24           H  
ATOM    442  HB  VAL A  34      -0.919  -0.811   5.199  1.00  0.35           H  
ATOM    443 HG11 VAL A  34      -1.889   1.884   5.925  1.00  0.97           H  
ATOM    444 HG12 VAL A  34      -0.716   0.851   6.742  1.00  1.08           H  
ATOM    445 HG13 VAL A  34      -0.220   1.830   5.360  1.00  1.02           H  
ATOM    446 HG21 VAL A  34      -3.204  -0.702   5.654  1.00  0.76           H  
ATOM    447 HG22 VAL A  34      -3.381   0.886   4.910  1.00  0.74           H  
ATOM    448 HG23 VAL A  34      -3.204  -0.547   3.898  1.00  0.88           H  
ATOM    449  N   CYS A  35      -0.269  -1.650   2.280  1.00  0.20           N  
ATOM    450  CA  CYS A  35      -0.532  -2.777   1.335  1.00  0.19           C  
ATOM    451  C   CYS A  35      -1.193  -3.960   2.034  1.00  0.17           C  
ATOM    452  O   CYS A  35      -1.027  -4.191   3.217  1.00  0.20           O  
ATOM    453  CB  CYS A  35       0.824  -3.206   0.806  1.00  0.23           C  
ATOM    454  SG  CYS A  35       1.671  -1.781   0.086  1.00  0.27           S  
ATOM    455  H   CYS A  35       0.588  -1.585   2.746  1.00  0.24           H  
ATOM    456  HA  CYS A  35      -1.146  -2.440   0.515  1.00  0.20           H  
ATOM    457  HB2 CYS A  35       1.403  -3.617   1.607  1.00  0.28           H  
ATOM    458  HB3 CYS A  35       0.682  -3.957   0.048  1.00  0.25           H  
ATOM    459  N   LYS A  36      -1.917  -4.722   1.272  1.00  0.17           N  
ATOM    460  CA  LYS A  36      -2.606  -5.935   1.815  1.00  0.19           C  
ATOM    461  C   LYS A  36      -2.755  -6.995   0.712  1.00  0.19           C  
ATOM    462  O   LYS A  36      -2.213  -6.852  -0.372  1.00  0.20           O  
ATOM    463  CB  LYS A  36      -3.980  -5.453   2.283  1.00  0.24           C  
ATOM    464  CG  LYS A  36      -4.362  -6.201   3.563  1.00  0.33           C  
ATOM    465  CD  LYS A  36      -4.103  -5.302   4.777  1.00  0.38           C  
ATOM    466  CE  LYS A  36      -3.100  -5.967   5.730  1.00  0.44           C  
ATOM    467  NZ  LYS A  36      -3.718  -7.268   6.142  1.00  0.45           N  
ATOM    468  H   LYS A  36      -1.987  -4.501   0.320  1.00  0.19           H  
ATOM    469  HA  LYS A  36      -2.057  -6.336   2.650  1.00  0.20           H  
ATOM    470  HB2 LYS A  36      -3.942  -4.391   2.480  1.00  0.27           H  
ATOM    471  HB3 LYS A  36      -4.716  -5.654   1.518  1.00  0.29           H  
ATOM    472  HG2 LYS A  36      -5.411  -6.465   3.525  1.00  0.41           H  
ATOM    473  HG3 LYS A  36      -3.768  -7.099   3.648  1.00  0.36           H  
ATOM    474  HD2 LYS A  36      -3.701  -4.357   4.439  1.00  0.45           H  
ATOM    475  HD3 LYS A  36      -5.031  -5.129   5.299  1.00  0.47           H  
ATOM    476  HE2 LYS A  36      -2.162  -6.141   5.217  1.00  0.49           H  
ATOM    477  HE3 LYS A  36      -2.940  -5.342   6.596  1.00  0.55           H  
ATOM    478  HZ1 LYS A  36      -4.631  -7.401   5.665  1.00  0.49           H  
ATOM    479  HZ2 LYS A  36      -3.862  -7.272   7.174  1.00  0.59           H  
ATOM    480  HZ3 LYS A  36      -3.070  -8.057   5.877  1.00  0.50           H  
ATOM    481  N   ASN A  37      -3.487  -8.053   0.985  1.00  0.22           N  
ATOM    482  CA  ASN A  37      -3.685  -9.136  -0.032  1.00  0.26           C  
ATOM    483  C   ASN A  37      -4.248  -8.570  -1.346  1.00  0.24           C  
ATOM    484  O   ASN A  37      -3.516  -8.347  -2.285  1.00  0.30           O  
ATOM    485  CB  ASN A  37      -4.684 -10.109   0.610  1.00  0.34           C  
ATOM    486  CG  ASN A  37      -4.051 -10.758   1.837  1.00  0.50           C  
ATOM    487  OD1 ASN A  37      -3.890 -10.121   2.858  1.00  0.57           O  
ATOM    488  ND2 ASN A  37      -3.675 -12.000   1.783  1.00  0.71           N  
ATOM    489  H   ASN A  37      -3.909  -8.133   1.865  1.00  0.26           H  
ATOM    490  HA  ASN A  37      -2.752  -9.646  -0.220  1.00  0.30           H  
ATOM    491  HB2 ASN A  37      -5.571  -9.570   0.908  1.00  0.40           H  
ATOM    492  HB3 ASN A  37      -4.950 -10.875  -0.102  1.00  0.39           H  
ATOM    493 HD21 ASN A  37      -3.797 -12.514   0.958  1.00  0.80           H  
ATOM    494 HD22 ASN A  37      -3.273 -12.422   2.569  1.00  0.85           H  
ATOM    495  N   ARG A  38      -5.536  -8.338  -1.419  1.00  0.28           N  
ATOM    496  CA  ARG A  38      -6.142  -7.793  -2.669  1.00  0.32           C  
ATOM    497  C   ARG A  38      -7.630  -7.464  -2.454  1.00  0.41           C  
ATOM    498  CB  ARG A  38      -5.979  -8.906  -3.712  1.00  0.37           C  
ATOM    499  CG  ARG A  38      -5.105  -8.416  -4.874  1.00  0.45           C  
ATOM    500  CD  ARG A  38      -5.822  -7.289  -5.624  1.00  0.54           C  
ATOM    501  NE  ARG A  38      -6.895  -7.978  -6.402  1.00  0.67           N  
ATOM    502  CZ  ARG A  38      -7.959  -7.334  -6.767  1.00  1.08           C  
ATOM    503  NH1 ARG A  38      -8.804  -6.924  -5.875  1.00  1.22           N  
ATOM    504  NH2 ARG A  38      -8.167  -7.097  -8.022  1.00  1.75           N  
ATOM    505  H   ARG A  38      -6.111  -8.519  -0.655  1.00  0.34           H  
ATOM    506  HA  ARG A  38      -5.610  -6.918  -2.979  1.00  0.33           H  
ATOM    507  HB2 ARG A  38      -5.510  -9.762  -3.249  1.00  0.44           H  
ATOM    508  HB3 ARG A  38      -6.950  -9.190  -4.089  1.00  0.43           H  
ATOM    509  HG2 ARG A  38      -4.164  -8.051  -4.487  1.00  0.52           H  
ATOM    510  HG3 ARG A  38      -4.920  -9.234  -5.553  1.00  0.54           H  
ATOM    511  HD2 ARG A  38      -6.251  -6.584  -4.922  1.00  0.64           H  
ATOM    512  HD3 ARG A  38      -5.139  -6.787  -6.295  1.00  0.74           H  
ATOM    513  HE  ARG A  38      -6.801  -8.924  -6.630  1.00  1.15           H  
ATOM    514 HH11 ARG A  38      -8.626  -7.107  -4.888  1.00  0.79           H  
ATOM    515 HH12 ARG A  38      -9.630  -6.437  -6.151  1.00  1.86           H  
ATOM    516 HH21 ARG A  38      -7.504  -7.410  -8.701  1.00  1.68           H  
ATOM    517 HH22 ARG A  38      -8.985  -6.608  -8.311  1.00  2.39           H  
TER     518      ARG A  38
ENDMDL
MODEL       7
ATOM      1  N   ALA A   1      11.942  -2.289  -6.217  1.00  1.17           N  
ATOM      2  CA  ALA A   1      12.792  -3.353  -5.593  1.00  1.06           C  
ATOM      3  C   ALA A   1      12.222  -3.740  -4.222  1.00  0.90           C  
ATOM      4  O   ALA A   1      12.134  -2.921  -3.328  1.00  1.00           O  
ATOM      5  CB  ALA A   1      14.183  -2.723  -5.446  1.00  1.30           C  
ATOM      6  HA  ALA A   1      12.845  -4.219  -6.235  1.00  1.09           H  
ATOM      7  HB1 ALA A   1      14.866  -3.450  -5.034  1.00  1.71           H  
ATOM      8  HB2 ALA A   1      14.538  -2.402  -6.415  1.00  1.70           H  
ATOM      9  HB3 ALA A   1      14.124  -1.870  -4.785  1.00  1.65           H  
ATOM     10  N   GLY A   2      11.816  -4.975  -4.056  1.00  0.77           N  
ATOM     11  CA  GLY A   2      11.230  -5.406  -2.748  1.00  0.69           C  
ATOM     12  C   GLY A   2       9.727  -5.105  -2.743  1.00  0.58           C  
ATOM     13  O   GLY A   2       9.261  -4.230  -3.451  1.00  0.62           O  
ATOM     14  H   GLY A   2      11.881  -5.615  -4.797  1.00  0.85           H  
ATOM     15  HA2 GLY A   2      11.387  -6.468  -2.613  1.00  0.69           H  
ATOM     16  HA3 GLY A   2      11.704  -4.865  -1.944  1.00  0.80           H  
ATOM     17  N   CYS A   3       8.962  -5.822  -1.959  1.00  0.56           N  
ATOM     18  CA  CYS A   3       7.484  -5.573  -1.915  1.00  0.49           C  
ATOM     19  C   CYS A   3       6.885  -6.101  -0.603  1.00  0.49           C  
ATOM     20  O   CYS A   3       7.370  -7.057  -0.032  1.00  0.59           O  
ATOM     21  CB  CYS A   3       6.911  -6.342  -3.113  1.00  0.50           C  
ATOM     22  SG  CYS A   3       6.951  -8.122  -2.769  1.00  0.58           S  
ATOM     23  H   CYS A   3       9.357  -6.524  -1.399  1.00  0.65           H  
ATOM     24  HA  CYS A   3       7.277  -4.520  -2.023  1.00  0.49           H  
ATOM     25  HB2 CYS A   3       5.893  -6.032  -3.287  1.00  0.46           H  
ATOM     26  HB3 CYS A   3       7.505  -6.133  -3.991  1.00  0.61           H  
ATOM     27  N   ILE A   4       5.832  -5.489  -0.126  1.00  0.45           N  
ATOM     28  CA  ILE A   4       5.204  -5.963   1.146  1.00  0.46           C  
ATOM     29  C   ILE A   4       3.859  -6.638   0.848  1.00  0.44           C  
ATOM     30  O   ILE A   4       2.972  -6.044   0.260  1.00  0.60           O  
ATOM     31  CB  ILE A   4       4.997  -4.709   2.003  1.00  0.50           C  
ATOM     32  CG1 ILE A   4       6.321  -3.950   2.146  1.00  0.53           C  
ATOM     33  CG2 ILE A   4       4.506  -5.123   3.393  1.00  0.56           C  
ATOM     34  CD1 ILE A   4       6.131  -2.502   1.691  1.00  0.65           C  
ATOM     35  H   ILE A   4       5.453  -4.720  -0.603  1.00  0.48           H  
ATOM     36  HA  ILE A   4       5.862  -6.650   1.655  1.00  0.48           H  
ATOM     37  HB  ILE A   4       4.260  -4.071   1.534  1.00  0.56           H  
ATOM     38 HG12 ILE A   4       6.632  -3.963   3.182  1.00  0.66           H  
ATOM     39 HG13 ILE A   4       7.078  -4.421   1.538  1.00  0.72           H  
ATOM     40 HG21 ILE A   4       3.505  -5.522   3.321  1.00  1.00           H  
ATOM     41 HG22 ILE A   4       5.165  -5.877   3.797  1.00  1.11           H  
ATOM     42 HG23 ILE A   4       4.505  -4.262   4.046  1.00  1.11           H  
ATOM     43 HD11 ILE A   4       5.151  -2.161   1.979  1.00  1.17           H  
ATOM     44 HD12 ILE A   4       6.880  -1.877   2.157  1.00  1.35           H  
ATOM     45 HD13 ILE A   4       6.233  -2.445   0.618  1.00  1.22           H  
ATOM     46  N   LYS A   5       3.708  -7.877   1.243  1.00  0.38           N  
ATOM     47  CA  LYS A   5       2.430  -8.603   0.984  1.00  0.41           C  
ATOM     48  C   LYS A   5       1.277  -7.997   1.801  1.00  0.41           C  
ATOM     49  O   LYS A   5       0.213  -7.727   1.278  1.00  0.57           O  
ATOM     50  CB  LYS A   5       2.703 -10.048   1.420  1.00  0.46           C  
ATOM     51  CG  LYS A   5       1.438 -10.894   1.224  1.00  0.63           C  
ATOM     52  CD  LYS A   5       1.800 -12.386   1.269  1.00  0.72           C  
ATOM     53  CE  LYS A   5       2.342 -12.756   2.655  1.00  0.71           C  
ATOM     54  NZ  LYS A   5       1.150 -12.754   3.558  1.00  0.88           N  
ATOM     55  H   LYS A   5       4.438  -8.332   1.702  1.00  0.44           H  
ATOM     56  HA  LYS A   5       2.201  -8.578  -0.063  1.00  0.46           H  
ATOM     57  HB2 LYS A   5       3.507 -10.457   0.823  1.00  0.62           H  
ATOM     58  HB3 LYS A   5       2.986 -10.062   2.462  1.00  0.49           H  
ATOM     59  HG2 LYS A   5       0.729 -10.670   2.007  1.00  0.70           H  
ATOM     60  HG3 LYS A   5       0.997 -10.663   0.264  1.00  0.82           H  
ATOM     61  HD2 LYS A   5       0.919 -12.976   1.056  1.00  0.94           H  
ATOM     62  HD3 LYS A   5       2.556 -12.591   0.525  1.00  0.86           H  
ATOM     63  HE2 LYS A   5       2.795 -13.739   2.627  1.00  0.88           H  
ATOM     64  HE3 LYS A   5       3.060 -12.020   2.987  1.00  0.73           H  
ATOM     65  HZ1 LYS A   5       0.976 -11.774   3.916  1.00  0.76           H  
ATOM     66  HZ2 LYS A   5       1.326 -13.389   4.364  1.00  1.17           H  
ATOM     67  HZ3 LYS A   5       0.313 -13.080   3.038  1.00  1.12           H  
ATOM     68  N   ASN A   6       1.474  -7.788   3.079  1.00  0.34           N  
ATOM     69  CA  ASN A   6       0.378  -7.212   3.920  1.00  0.37           C  
ATOM     70  C   ASN A   6       0.939  -6.258   4.986  1.00  0.32           C  
ATOM     71  O   ASN A   6       1.833  -6.604   5.732  1.00  0.42           O  
ATOM     72  CB  ASN A   6      -0.312  -8.422   4.578  1.00  0.50           C  
ATOM     73  CG  ASN A   6       0.718  -9.490   4.981  1.00  0.56           C  
ATOM     74  OD1 ASN A   6       0.688 -10.596   4.480  1.00  0.66           O  
ATOM     75  ND2 ASN A   6       1.635  -9.209   5.861  1.00  0.72           N  
ATOM     76  H   ASN A   6       2.336  -8.017   3.486  1.00  0.39           H  
ATOM     77  HA  ASN A   6      -0.328  -6.688   3.296  1.00  0.42           H  
ATOM     78  HB2 ASN A   6      -0.845  -8.094   5.458  1.00  0.57           H  
ATOM     79  HB3 ASN A   6      -1.013  -8.854   3.879  1.00  0.58           H  
ATOM     80 HD21 ASN A   6       1.671  -8.314   6.266  1.00  0.81           H  
ATOM     81 HD22 ASN A   6       2.288  -9.890   6.120  1.00  0.84           H  
ATOM     82  N   GLY A   7       0.410  -5.061   5.061  1.00  0.31           N  
ATOM     83  CA  GLY A   7       0.894  -4.074   6.081  1.00  0.38           C  
ATOM     84  C   GLY A   7       2.026  -3.214   5.506  1.00  0.37           C  
ATOM     85  O   GLY A   7       2.837  -2.681   6.238  1.00  0.57           O  
ATOM     86  H   GLY A   7      -0.318  -4.808   4.443  1.00  0.35           H  
ATOM     87  HA2 GLY A   7       0.075  -3.434   6.377  1.00  0.44           H  
ATOM     88  HA3 GLY A   7       1.260  -4.605   6.948  1.00  0.46           H  
ATOM     89  N   GLY A   8       2.090  -3.067   4.205  1.00  0.31           N  
ATOM     90  CA  GLY A   8       3.177  -2.237   3.594  1.00  0.37           C  
ATOM     91  C   GLY A   8       2.776  -0.760   3.585  1.00  0.32           C  
ATOM     92  O   GLY A   8       2.001  -0.309   4.411  1.00  0.32           O  
ATOM     93  H   GLY A   8       1.423  -3.503   3.631  1.00  0.38           H  
ATOM     94  HA2 GLY A   8       4.085  -2.357   4.170  1.00  0.45           H  
ATOM     95  HA3 GLY A   8       3.351  -2.563   2.580  1.00  0.41           H  
ATOM     96  N   ARG A   9       3.301   0.000   2.659  1.00  0.36           N  
ATOM     97  CA  ARG A   9       2.958   1.449   2.590  1.00  0.34           C  
ATOM     98  C   ARG A   9       2.816   1.898   1.129  1.00  0.33           C  
ATOM     99  O   ARG A   9       3.681   1.649   0.313  1.00  0.41           O  
ATOM    100  CB  ARG A   9       4.136   2.158   3.243  1.00  0.41           C  
ATOM    101  CG  ARG A   9       3.680   3.539   3.716  1.00  0.45           C  
ATOM    102  CD  ARG A   9       3.428   3.499   5.222  1.00  0.53           C  
ATOM    103  NE  ARG A   9       2.082   2.874   5.390  1.00  0.40           N  
ATOM    104  CZ  ARG A   9       1.793   2.259   6.491  1.00  0.44           C  
ATOM    105  NH1 ARG A   9       1.470   2.941   7.545  1.00  0.57           N  
ATOM    106  NH2 ARG A   9       1.818   0.966   6.531  1.00  0.45           N  
ATOM    107  H   ARG A   9       3.927  -0.382   2.010  1.00  0.45           H  
ATOM    108  HA  ARG A   9       2.057   1.655   3.146  1.00  0.31           H  
ATOM    109  HB2 ARG A   9       4.483   1.576   4.086  1.00  0.47           H  
ATOM    110  HB3 ARG A   9       4.936   2.268   2.525  1.00  0.46           H  
ATOM    111  HG2 ARG A   9       4.450   4.267   3.498  1.00  0.52           H  
ATOM    112  HG3 ARG A   9       2.769   3.814   3.207  1.00  0.44           H  
ATOM    113  HD2 ARG A   9       4.185   2.896   5.705  1.00  0.66           H  
ATOM    114  HD3 ARG A   9       3.424   4.497   5.624  1.00  0.70           H  
ATOM    115  HE  ARG A   9       1.409   2.922   4.663  1.00  0.39           H  
ATOM    116 HH11 ARG A   9       1.445   3.938   7.503  1.00  0.63           H  
ATOM    117 HH12 ARG A   9       1.248   2.471   8.396  1.00  0.65           H  
ATOM    118 HH21 ARG A   9       2.057   0.443   5.701  1.00  0.44           H  
ATOM    119 HH22 ARG A   9       1.608   0.486   7.379  1.00  0.53           H  
ATOM    120  N   CYS A  10       1.739   2.561   0.792  1.00  0.29           N  
ATOM    121  CA  CYS A  10       1.563   3.030  -0.622  1.00  0.29           C  
ATOM    122  C   CYS A  10       0.700   4.293  -0.681  1.00  0.27           C  
ATOM    123  O   CYS A  10       0.264   4.812   0.331  1.00  0.30           O  
ATOM    124  CB  CYS A  10       0.870   1.881  -1.357  1.00  0.32           C  
ATOM    125  SG  CYS A  10      -0.630   1.396  -0.465  1.00  0.32           S  
ATOM    126  H   CYS A  10       1.052   2.756   1.464  1.00  0.28           H  
ATOM    127  HA  CYS A  10       2.525   3.219  -1.073  1.00  0.33           H  
ATOM    128  HB2 CYS A  10       0.605   2.202  -2.354  1.00  0.34           H  
ATOM    129  HB3 CYS A  10       1.541   1.042  -1.421  1.00  0.41           H  
ATOM    130  N   ASN A  11       0.448   4.782  -1.867  1.00  0.30           N  
ATOM    131  CA  ASN A  11      -0.391   6.009  -2.024  1.00  0.33           C  
ATOM    132  C   ASN A  11      -0.821   6.189  -3.492  1.00  0.39           C  
ATOM    133  O   ASN A  11      -0.640   5.309  -4.315  1.00  0.48           O  
ATOM    134  CB  ASN A  11       0.504   7.167  -1.553  1.00  0.38           C  
ATOM    135  CG  ASN A  11       1.423   7.629  -2.685  1.00  0.44           C  
ATOM    136  OD1 ASN A  11       2.230   6.870  -3.177  1.00  0.56           O  
ATOM    137  ND2 ASN A  11       1.335   8.852  -3.117  1.00  0.49           N  
ATOM    138  H   ASN A  11       0.811   4.335  -2.662  1.00  0.36           H  
ATOM    139  HA  ASN A  11      -1.262   5.943  -1.391  1.00  0.36           H  
ATOM    140  HB2 ASN A  11      -0.116   7.992  -1.240  1.00  0.42           H  
ATOM    141  HB3 ASN A  11       1.106   6.837  -0.720  1.00  0.48           H  
ATOM    142 HD21 ASN A  11       0.680   9.475  -2.713  1.00  0.48           H  
ATOM    143 HD22 ASN A  11       1.913   9.157  -3.850  1.00  0.61           H  
ATOM    144  N   ALA A  12      -1.388   7.321  -3.824  1.00  0.46           N  
ATOM    145  CA  ALA A  12      -1.834   7.567  -5.231  1.00  0.57           C  
ATOM    146  C   ALA A  12      -0.654   8.048  -6.091  1.00  0.61           C  
ATOM    147  O   ALA A  12      -0.664   9.133  -6.644  1.00  0.76           O  
ATOM    148  CB  ALA A  12      -2.916   8.649  -5.122  1.00  0.67           C  
ATOM    149  H   ALA A  12      -1.522   8.011  -3.143  1.00  0.49           H  
ATOM    150  HA  ALA A  12      -2.257   6.667  -5.651  1.00  0.62           H  
ATOM    151  HB1 ALA A  12      -3.758   8.379  -5.741  1.00  1.09           H  
ATOM    152  HB2 ALA A  12      -3.239   8.738  -4.096  1.00  1.33           H  
ATOM    153  HB3 ALA A  12      -2.515   9.595  -5.455  1.00  1.23           H  
ATOM    154  N   SER A  13       0.368   7.243  -6.206  1.00  0.55           N  
ATOM    155  CA  SER A  13       1.557   7.635  -7.033  1.00  0.64           C  
ATOM    156  C   SER A  13       2.149   6.402  -7.729  1.00  0.60           C  
ATOM    157  O   SER A  13       2.335   5.367  -7.116  1.00  0.82           O  
ATOM    158  CB  SER A  13       2.567   8.218  -6.041  1.00  0.70           C  
ATOM    159  OG  SER A  13       2.111   9.488  -5.565  1.00  0.85           O  
ATOM    160  H   SER A  13       0.353   6.374  -5.747  1.00  0.51           H  
ATOM    161  HA  SER A  13       1.282   8.381  -7.761  1.00  0.78           H  
ATOM    162  HB2 SER A  13       2.680   7.548  -5.205  1.00  0.63           H  
ATOM    163  HB3 SER A  13       3.525   8.332  -6.534  1.00  0.85           H  
ATOM    164  HG  SER A  13       1.239   9.664  -5.942  1.00  1.08           H  
ATOM    165  N   ALA A  14       2.445   6.502  -9.001  1.00  0.69           N  
ATOM    166  CA  ALA A  14       3.023   5.329  -9.730  1.00  0.71           C  
ATOM    167  C   ALA A  14       4.559   5.365  -9.684  1.00  0.66           C  
ATOM    168  O   ALA A  14       5.189   6.188 -10.321  1.00  1.11           O  
ATOM    169  CB  ALA A  14       2.516   5.468 -11.168  1.00  0.95           C  
ATOM    170  H   ALA A  14       2.289   7.346  -9.478  1.00  0.94           H  
ATOM    171  HA  ALA A  14       2.659   4.408  -9.301  1.00  0.68           H  
ATOM    172  HB1 ALA A  14       2.345   4.486 -11.586  1.00  1.34           H  
ATOM    173  HB2 ALA A  14       1.592   6.027 -11.174  1.00  1.51           H  
ATOM    174  HB3 ALA A  14       3.254   5.988 -11.761  1.00  1.29           H  
ATOM    175  N   GLY A  15       5.164   4.476  -8.934  1.00  0.75           N  
ATOM    176  CA  GLY A  15       6.658   4.454  -8.847  1.00  0.78           C  
ATOM    177  C   GLY A  15       7.106   3.490  -7.740  1.00  0.55           C  
ATOM    178  O   GLY A  15       6.697   2.346  -7.718  1.00  0.48           O  
ATOM    179  H   GLY A  15       4.634   3.822  -8.429  1.00  1.14           H  
ATOM    180  HA2 GLY A  15       7.064   4.125  -9.792  1.00  0.90           H  
ATOM    181  HA3 GLY A  15       7.019   5.446  -8.627  1.00  0.94           H  
ATOM    182  N   PRO A  16       7.945   3.983  -6.854  1.00  0.57           N  
ATOM    183  CA  PRO A  16       8.460   3.148  -5.737  1.00  0.55           C  
ATOM    184  C   PRO A  16       7.376   2.709  -4.712  1.00  0.54           C  
ATOM    185  O   PRO A  16       7.509   1.646  -4.137  1.00  0.55           O  
ATOM    186  CB  PRO A  16       9.528   4.028  -5.085  1.00  0.77           C  
ATOM    187  CG  PRO A  16       9.159   5.425  -5.456  1.00  0.87           C  
ATOM    188  CD  PRO A  16       8.499   5.344  -6.809  1.00  0.77           C  
ATOM    189  HA  PRO A  16       8.936   2.281  -6.145  1.00  0.52           H  
ATOM    190  HB2 PRO A  16       9.510   3.905  -4.010  1.00  0.88           H  
ATOM    191  HB3 PRO A  16      10.505   3.787  -5.476  1.00  0.82           H  
ATOM    192  HG2 PRO A  16       8.477   5.835  -4.726  1.00  0.95           H  
ATOM    193  HG3 PRO A  16      10.046   6.036  -5.521  1.00  1.00           H  
ATOM    194  HD2 PRO A  16       7.713   6.079  -6.890  1.00  0.89           H  
ATOM    195  HD3 PRO A  16       9.228   5.470  -7.593  1.00  0.81           H  
ATOM    196  N   PRO A  17       6.346   3.512  -4.483  1.00  0.64           N  
ATOM    197  CA  PRO A  17       5.304   3.122  -3.488  1.00  0.73           C  
ATOM    198  C   PRO A  17       4.331   2.072  -4.060  1.00  0.63           C  
ATOM    199  O   PRO A  17       3.132   2.283  -4.110  1.00  0.82           O  
ATOM    200  CB  PRO A  17       4.574   4.430  -3.208  1.00  0.95           C  
ATOM    201  CG  PRO A  17       4.773   5.265  -4.432  1.00  0.95           C  
ATOM    202  CD  PRO A  17       6.052   4.817  -5.091  1.00  0.80           C  
ATOM    203  HA  PRO A  17       5.761   2.758  -2.582  1.00  0.76           H  
ATOM    204  HB2 PRO A  17       3.521   4.242  -3.046  1.00  1.03           H  
ATOM    205  HB3 PRO A  17       5.006   4.923  -2.351  1.00  1.06           H  
ATOM    206  HG2 PRO A  17       3.941   5.126  -5.109  1.00  1.00           H  
ATOM    207  HG3 PRO A  17       4.853   6.306  -4.158  1.00  1.08           H  
ATOM    208  HD2 PRO A  17       5.906   4.717  -6.157  1.00  0.79           H  
ATOM    209  HD3 PRO A  17       6.845   5.513  -4.881  1.00  0.89           H  
ATOM    210  N   TYR A  18       4.828   0.932  -4.467  1.00  0.42           N  
ATOM    211  CA  TYR A  18       3.918  -0.125  -5.013  1.00  0.36           C  
ATOM    212  C   TYR A  18       3.791  -1.292  -4.019  1.00  0.28           C  
ATOM    213  O   TYR A  18       4.716  -1.615  -3.296  1.00  0.30           O  
ATOM    214  CB  TYR A  18       4.550  -0.577  -6.341  1.00  0.33           C  
ATOM    215  CG  TYR A  18       5.910  -1.184  -6.098  1.00  0.26           C  
ATOM    216  CD1 TYR A  18       6.024  -2.543  -5.789  1.00  0.32           C  
ATOM    217  CD2 TYR A  18       7.054  -0.385  -6.180  1.00  0.34           C  
ATOM    218  CE1 TYR A  18       7.285  -3.100  -5.558  1.00  0.42           C  
ATOM    219  CE2 TYR A  18       8.315  -0.942  -5.951  1.00  0.47           C  
ATOM    220  CZ  TYR A  18       8.430  -2.301  -5.640  1.00  0.50           C  
ATOM    221  OH  TYR A  18       9.673  -2.852  -5.405  1.00  0.69           O  
ATOM    222  H   TYR A  18       5.794   0.767  -4.400  1.00  0.42           H  
ATOM    223  HA  TYR A  18       2.946   0.294  -5.205  1.00  0.48           H  
ATOM    224  HB2 TYR A  18       3.911  -1.312  -6.810  1.00  0.41           H  
ATOM    225  HB3 TYR A  18       4.651   0.276  -6.996  1.00  0.40           H  
ATOM    226  HD1 TYR A  18       5.137  -3.157  -5.726  1.00  0.40           H  
ATOM    227  HD2 TYR A  18       6.961   0.665  -6.419  1.00  0.41           H  
ATOM    228  HE1 TYR A  18       7.376  -4.147  -5.319  1.00  0.52           H  
ATOM    229  HE2 TYR A  18       9.198  -0.325  -6.012  1.00  0.61           H  
ATOM    230  HH  TYR A  18       9.607  -3.377  -4.583  1.00  0.63           H  
ATOM    231  N   CYS A  19       2.641  -1.915  -3.968  1.00  0.28           N  
ATOM    232  CA  CYS A  19       2.440  -3.052  -3.016  1.00  0.23           C  
ATOM    233  C   CYS A  19       2.815  -4.381  -3.682  1.00  0.19           C  
ATOM    234  O   CYS A  19       3.069  -4.440  -4.868  1.00  0.27           O  
ATOM    235  CB  CYS A  19       0.955  -3.010  -2.663  1.00  0.28           C  
ATOM    236  SG  CYS A  19       0.565  -1.399  -1.932  1.00  0.29           S  
ATOM    237  H   CYS A  19       1.908  -1.633  -4.551  1.00  0.36           H  
ATOM    238  HA  CYS A  19       3.031  -2.902  -2.127  1.00  0.27           H  
ATOM    239  HB2 CYS A  19       0.367  -3.157  -3.555  1.00  0.32           H  
ATOM    240  HB3 CYS A  19       0.729  -3.789  -1.955  1.00  0.32           H  
ATOM    241  N   CYS A  20       2.875  -5.446  -2.926  1.00  0.20           N  
ATOM    242  CA  CYS A  20       3.265  -6.767  -3.526  1.00  0.23           C  
ATOM    243  C   CYS A  20       2.056  -7.574  -4.005  1.00  0.22           C  
ATOM    244  O   CYS A  20       2.061  -8.119  -5.088  1.00  0.34           O  
ATOM    245  CB  CYS A  20       3.985  -7.525  -2.411  1.00  0.33           C  
ATOM    246  SG  CYS A  20       5.075  -8.770  -3.151  1.00  0.48           S  
ATOM    247  H   CYS A  20       2.680  -5.377  -1.967  1.00  0.26           H  
ATOM    248  HA  CYS A  20       3.942  -6.613  -4.345  1.00  0.31           H  
ATOM    249  HB2 CYS A  20       4.567  -6.836  -1.823  1.00  0.35           H  
ATOM    250  HB3 CYS A  20       3.260  -8.014  -1.779  1.00  0.38           H  
ATOM    251  N   SER A  21       1.039  -7.688  -3.198  1.00  0.22           N  
ATOM    252  CA  SER A  21      -0.152  -8.508  -3.600  1.00  0.30           C  
ATOM    253  C   SER A  21      -1.185  -7.687  -4.386  1.00  0.30           C  
ATOM    254  O   SER A  21      -2.272  -8.161  -4.631  1.00  0.39           O  
ATOM    255  CB  SER A  21      -0.763  -9.019  -2.288  1.00  0.37           C  
ATOM    256  OG  SER A  21       0.007  -8.565  -1.177  1.00  0.47           O  
ATOM    257  H   SER A  21       1.063  -7.259  -2.316  1.00  0.24           H  
ATOM    258  HA  SER A  21       0.168  -9.348  -4.193  1.00  0.37           H  
ATOM    259  HB2 SER A  21      -1.768  -8.648  -2.194  1.00  0.71           H  
ATOM    260  HB3 SER A  21      -0.786 -10.101  -2.306  1.00  0.58           H  
ATOM    261  HG  SER A  21      -0.536  -7.947  -0.665  1.00  0.74           H  
ATOM    262  N   SER A  22      -0.846  -6.476  -4.787  1.00  0.27           N  
ATOM    263  CA  SER A  22      -1.784  -5.594  -5.577  1.00  0.29           C  
ATOM    264  C   SER A  22      -2.752  -4.814  -4.672  1.00  0.26           C  
ATOM    265  O   SER A  22      -3.497  -3.982  -5.153  1.00  0.31           O  
ATOM    266  CB  SER A  22      -2.565  -6.505  -6.540  1.00  0.36           C  
ATOM    267  OG  SER A  22      -3.361  -5.703  -7.415  1.00  0.42           O  
ATOM    268  H   SER A  22       0.045  -6.138  -4.572  1.00  0.28           H  
ATOM    269  HA  SER A  22      -1.204  -4.891  -6.158  1.00  0.32           H  
ATOM    270  HB2 SER A  22      -1.878  -7.095  -7.123  1.00  0.53           H  
ATOM    271  HB3 SER A  22      -3.206  -7.163  -5.971  1.00  0.43           H  
ATOM    272  HG  SER A  22      -2.774  -5.301  -8.067  1.00  0.68           H  
ATOM    273  N   TYR A  23      -2.762  -5.037  -3.374  1.00  0.22           N  
ATOM    274  CA  TYR A  23      -3.714  -4.244  -2.527  1.00  0.21           C  
ATOM    275  C   TYR A  23      -3.014  -3.028  -1.919  1.00  0.20           C  
ATOM    276  O   TYR A  23      -1.848  -3.070  -1.574  1.00  0.22           O  
ATOM    277  CB  TYR A  23      -4.191  -5.168  -1.417  1.00  0.23           C  
ATOM    278  CG  TYR A  23      -5.439  -4.597  -0.786  1.00  0.25           C  
ATOM    279  CD1 TYR A  23      -5.338  -3.567   0.155  1.00  0.24           C  
ATOM    280  CD2 TYR A  23      -6.695  -5.101  -1.134  1.00  0.37           C  
ATOM    281  CE1 TYR A  23      -6.489  -3.041   0.747  1.00  0.27           C  
ATOM    282  CE2 TYR A  23      -7.849  -4.575  -0.541  1.00  0.42           C  
ATOM    283  CZ  TYR A  23      -7.747  -3.544   0.399  1.00  0.34           C  
ATOM    284  OH  TYR A  23      -8.883  -3.025   0.987  1.00  0.42           O  
ATOM    285  H   TYR A  23      -2.151  -5.702  -2.963  1.00  0.23           H  
ATOM    286  HA  TYR A  23      -4.558  -3.924  -3.120  1.00  0.25           H  
ATOM    287  HB2 TYR A  23      -4.397  -6.148  -1.817  1.00  0.27           H  
ATOM    288  HB3 TYR A  23      -3.424  -5.232  -0.674  1.00  0.24           H  
ATOM    289  HD1 TYR A  23      -4.367  -3.177   0.425  1.00  0.30           H  
ATOM    290  HD2 TYR A  23      -6.773  -5.894  -1.859  1.00  0.47           H  
ATOM    291  HE1 TYR A  23      -6.407  -2.247   1.472  1.00  0.32           H  
ATOM    292  HE2 TYR A  23      -8.819  -4.965  -0.811  1.00  0.55           H  
ATOM    293  HH  TYR A  23      -9.608  -3.106   0.361  1.00  0.96           H  
ATOM    294  N   CYS A  24      -3.738  -1.957  -1.771  1.00  0.19           N  
ATOM    295  CA  CYS A  24      -3.159  -0.714  -1.171  1.00  0.20           C  
ATOM    296  C   CYS A  24      -4.254   0.091  -0.460  1.00  0.18           C  
ATOM    297  O   CYS A  24      -5.149   0.623  -1.087  1.00  0.23           O  
ATOM    298  CB  CYS A  24      -2.590   0.080  -2.351  1.00  0.25           C  
ATOM    299  SG  CYS A  24      -2.114   1.734  -1.789  1.00  0.29           S  
ATOM    300  H   CYS A  24      -4.678  -1.979  -2.040  1.00  0.22           H  
ATOM    301  HA  CYS A  24      -2.368  -0.966  -0.480  1.00  0.22           H  
ATOM    302  HB2 CYS A  24      -1.723  -0.430  -2.743  1.00  0.30           H  
ATOM    303  HB3 CYS A  24      -3.339   0.163  -3.124  1.00  0.29           H  
ATOM    304  N   PHE A  25      -4.190   0.177   0.841  1.00  0.19           N  
ATOM    305  CA  PHE A  25      -5.221   0.938   1.607  1.00  0.19           C  
ATOM    306  C   PHE A  25      -4.694   2.334   1.970  1.00  0.18           C  
ATOM    307  O   PHE A  25      -4.151   2.543   3.039  1.00  0.27           O  
ATOM    308  CB  PHE A  25      -5.444   0.104   2.868  1.00  0.23           C  
ATOM    309  CG  PHE A  25      -6.866   0.273   3.354  1.00  0.28           C  
ATOM    310  CD1 PHE A  25      -7.900  -0.486   2.791  1.00  0.46           C  
ATOM    311  CD2 PHE A  25      -7.146   1.192   4.370  1.00  0.43           C  
ATOM    312  CE1 PHE A  25      -9.214  -0.324   3.246  1.00  0.51           C  
ATOM    313  CE2 PHE A  25      -8.459   1.353   4.826  1.00  0.49           C  
ATOM    314  CZ  PHE A  25      -9.494   0.596   4.263  1.00  0.44           C  
ATOM    315  H   PHE A  25      -3.454  -0.268   1.326  1.00  0.25           H  
ATOM    316  HA  PHE A  25      -6.139   1.012   1.045  1.00  0.20           H  
ATOM    317  HB2 PHE A  25      -5.251  -0.931   2.650  1.00  0.24           H  
ATOM    318  HB3 PHE A  25      -4.765   0.433   3.635  1.00  0.25           H  
ATOM    319  HD1 PHE A  25      -7.687  -1.196   2.007  1.00  0.64           H  
ATOM    320  HD2 PHE A  25      -6.348   1.777   4.804  1.00  0.60           H  
ATOM    321  HE1 PHE A  25     -10.011  -0.908   2.811  1.00  0.72           H  
ATOM    322  HE2 PHE A  25      -8.674   2.065   5.610  1.00  0.69           H  
ATOM    323  HZ  PHE A  25     -10.508   0.720   4.615  1.00  0.52           H  
ATOM    324  N   GLN A  26      -4.851   3.285   1.087  1.00  0.17           N  
ATOM    325  CA  GLN A  26      -4.363   4.672   1.366  1.00  0.18           C  
ATOM    326  C   GLN A  26      -5.539   5.660   1.345  1.00  0.23           C  
ATOM    327  O   GLN A  26      -6.507   5.468   0.634  1.00  0.30           O  
ATOM    328  CB  GLN A  26      -3.368   4.964   0.238  1.00  0.20           C  
ATOM    329  CG  GLN A  26      -2.964   6.444   0.277  1.00  0.22           C  
ATOM    330  CD  GLN A  26      -3.418   7.166  -0.998  1.00  0.28           C  
ATOM    331  OE1 GLN A  26      -2.681   7.953  -1.554  1.00  0.32           O  
ATOM    332  NE2 GLN A  26      -4.604   6.938  -1.490  1.00  0.43           N  
ATOM    333  H   GLN A  26      -5.292   3.087   0.234  1.00  0.24           H  
ATOM    334  HA  GLN A  26      -3.859   4.717   2.317  1.00  0.18           H  
ATOM    335  HB2 GLN A  26      -2.489   4.347   0.371  1.00  0.24           H  
ATOM    336  HB3 GLN A  26      -3.823   4.732  -0.708  1.00  0.25           H  
ATOM    337  HG2 GLN A  26      -3.420   6.916   1.134  1.00  0.26           H  
ATOM    338  HG3 GLN A  26      -1.891   6.515   0.363  1.00  0.25           H  
ATOM    339 HE21 GLN A  26      -5.208   6.307  -1.047  1.00  0.51           H  
ATOM    340 HE22 GLN A  26      -4.890   7.403  -2.303  1.00  0.51           H  
ATOM    341  N   ILE A  27      -5.461   6.716   2.115  1.00  0.26           N  
ATOM    342  CA  ILE A  27      -6.586   7.714   2.132  1.00  0.34           C  
ATOM    343  C   ILE A  27      -6.169   9.026   1.449  1.00  0.36           C  
ATOM    344  O   ILE A  27      -5.001   9.274   1.208  1.00  0.33           O  
ATOM    345  CB  ILE A  27      -6.955   7.975   3.606  1.00  0.40           C  
ATOM    346  CG1 ILE A  27      -5.912   7.384   4.568  1.00  0.43           C  
ATOM    347  CG2 ILE A  27      -8.318   7.341   3.896  1.00  0.54           C  
ATOM    348  CD1 ILE A  27      -6.342   7.644   6.013  1.00  0.55           C  
ATOM    349  H   ILE A  27      -4.668   6.856   2.675  1.00  0.27           H  
ATOM    350  HA  ILE A  27      -7.443   7.301   1.624  1.00  0.38           H  
ATOM    351  HB  ILE A  27      -7.023   9.041   3.763  1.00  0.44           H  
ATOM    352 HG12 ILE A  27      -5.833   6.318   4.402  1.00  0.49           H  
ATOM    353 HG13 ILE A  27      -4.953   7.849   4.391  1.00  0.46           H  
ATOM    354 HG21 ILE A  27      -8.196   6.280   4.050  1.00  1.16           H  
ATOM    355 HG22 ILE A  27      -8.740   7.787   4.785  1.00  1.09           H  
ATOM    356 HG23 ILE A  27      -8.980   7.511   3.060  1.00  1.18           H  
ATOM    357 HD11 ILE A  27      -6.402   8.708   6.184  1.00  1.17           H  
ATOM    358 HD12 ILE A  27      -7.309   7.196   6.187  1.00  1.11           H  
ATOM    359 HD13 ILE A  27      -5.618   7.212   6.687  1.00  1.11           H  
ATOM    360  N   ALA A  28      -7.127   9.864   1.133  1.00  0.44           N  
ATOM    361  CA  ALA A  28      -6.813  11.164   0.460  1.00  0.49           C  
ATOM    362  C   ALA A  28      -6.516  12.261   1.494  1.00  0.52           C  
ATOM    363  O   ALA A  28      -7.274  12.482   2.420  1.00  0.69           O  
ATOM    364  CB  ALA A  28      -8.074  11.504  -0.341  1.00  0.63           C  
ATOM    365  H   ALA A  28      -8.057   9.637   1.339  1.00  0.50           H  
ATOM    366  HA  ALA A  28      -5.976  11.045  -0.210  1.00  0.45           H  
ATOM    367  HB1 ALA A  28      -8.944  11.138   0.183  1.00  1.13           H  
ATOM    368  HB2 ALA A  28      -8.151  12.574  -0.458  1.00  1.21           H  
ATOM    369  HB3 ALA A  28      -8.020  11.039  -1.314  1.00  1.23           H  
ATOM    370  N   GLY A  29      -5.413  12.949   1.335  1.00  0.55           N  
ATOM    371  CA  GLY A  29      -5.049  14.039   2.295  1.00  0.59           C  
ATOM    372  C   GLY A  29      -3.526  14.140   2.381  1.00  0.47           C  
ATOM    373  O   GLY A  29      -2.950  15.185   2.160  1.00  0.50           O  
ATOM    374  H   GLY A  29      -4.821  12.749   0.580  1.00  0.67           H  
ATOM    375  HA2 GLY A  29      -5.454  14.979   1.947  1.00  0.67           H  
ATOM    376  HA3 GLY A  29      -5.448  13.811   3.271  1.00  0.68           H  
ATOM    377  N   GLN A  30      -2.876  13.052   2.697  1.00  0.45           N  
ATOM    378  CA  GLN A  30      -1.384  13.062   2.797  1.00  0.41           C  
ATOM    379  C   GLN A  30      -0.750  12.021   1.853  1.00  0.36           C  
ATOM    380  O   GLN A  30       0.456  11.880   1.810  1.00  0.45           O  
ATOM    381  CB  GLN A  30      -1.106  12.707   4.258  1.00  0.54           C  
ATOM    382  CG  GLN A  30      -0.844  13.990   5.055  1.00  0.62           C  
ATOM    383  CD  GLN A  30      -1.720  14.016   6.314  1.00  0.80           C  
ATOM    384  OE1 GLN A  30      -2.257  13.005   6.724  1.00  1.09           O  
ATOM    385  NE2 GLN A  30      -1.891  15.140   6.946  1.00  1.36           N  
ATOM    386  H   GLN A  30      -3.369  12.224   2.870  1.00  0.53           H  
ATOM    387  HA  GLN A  30      -0.998  14.046   2.582  1.00  0.40           H  
ATOM    388  HB2 GLN A  30      -1.964  12.193   4.669  1.00  0.66           H  
ATOM    389  HB3 GLN A  30      -0.241  12.065   4.314  1.00  0.67           H  
ATOM    390  HG2 GLN A  30       0.196  14.028   5.342  1.00  0.77           H  
ATOM    391  HG3 GLN A  30      -1.079  14.846   4.442  1.00  0.91           H  
ATOM    392 HE21 GLN A  30      -1.465  15.958   6.616  1.00  1.66           H  
ATOM    393 HE22 GLN A  30      -2.447  15.167   7.752  1.00  1.68           H  
ATOM    394  N   SER A  31      -1.551  11.285   1.104  1.00  0.29           N  
ATOM    395  CA  SER A  31      -1.000  10.247   0.171  1.00  0.27           C  
ATOM    396  C   SER A  31      -0.278   9.155   0.967  1.00  0.25           C  
ATOM    397  O   SER A  31       0.873   8.847   0.727  1.00  0.32           O  
ATOM    398  CB  SER A  31      -0.034  10.982  -0.763  1.00  0.35           C  
ATOM    399  OG  SER A  31      -0.212  10.500  -2.094  1.00  0.36           O  
ATOM    400  H   SER A  31      -2.518  11.407   1.163  1.00  0.32           H  
ATOM    401  HA  SER A  31      -1.800   9.809  -0.408  1.00  0.28           H  
ATOM    402  HB2 SER A  31      -0.237  12.040  -0.736  1.00  0.46           H  
ATOM    403  HB3 SER A  31       0.984  10.805  -0.437  1.00  0.45           H  
ATOM    404  HG  SER A  31      -0.772  11.124  -2.565  1.00  0.60           H  
ATOM    405  N   TYR A  32      -0.956   8.568   1.915  1.00  0.23           N  
ATOM    406  CA  TYR A  32      -0.324   7.489   2.736  1.00  0.25           C  
ATOM    407  C   TYR A  32      -1.320   6.345   2.986  1.00  0.21           C  
ATOM    408  O   TYR A  32      -2.493   6.570   3.237  1.00  0.23           O  
ATOM    409  CB  TYR A  32       0.099   8.169   4.046  1.00  0.32           C  
ATOM    410  CG  TYR A  32      -1.112   8.507   4.886  1.00  0.31           C  
ATOM    411  CD1 TYR A  32      -1.846   9.667   4.617  1.00  0.38           C  
ATOM    412  CD2 TYR A  32      -1.489   7.668   5.938  1.00  0.40           C  
ATOM    413  CE1 TYR A  32      -2.960   9.988   5.402  1.00  0.43           C  
ATOM    414  CE2 TYR A  32      -2.605   7.987   6.722  1.00  0.47           C  
ATOM    415  CZ  TYR A  32      -3.339   9.147   6.454  1.00  0.44           C  
ATOM    416  OH  TYR A  32      -4.432   9.464   7.230  1.00  0.55           O  
ATOM    417  H   TYR A  32      -1.886   8.836   2.087  1.00  0.26           H  
ATOM    418  HA  TYR A  32       0.549   7.110   2.231  1.00  0.28           H  
ATOM    419  HB2 TYR A  32       0.742   7.504   4.602  1.00  0.36           H  
ATOM    420  HB3 TYR A  32       0.639   9.077   3.818  1.00  0.37           H  
ATOM    421  HD1 TYR A  32      -1.554  10.312   3.802  1.00  0.48           H  
ATOM    422  HD2 TYR A  32      -0.923   6.770   6.141  1.00  0.50           H  
ATOM    423  HE1 TYR A  32      -3.527  10.882   5.197  1.00  0.55           H  
ATOM    424  HE2 TYR A  32      -2.899   7.339   7.534  1.00  0.61           H  
ATOM    425  HH  TYR A  32      -4.253  10.302   7.666  1.00  0.74           H  
ATOM    426  N   GLY A  33      -0.865   5.119   2.900  1.00  0.22           N  
ATOM    427  CA  GLY A  33      -1.785   3.960   3.117  1.00  0.22           C  
ATOM    428  C   GLY A  33      -0.999   2.694   3.463  1.00  0.22           C  
ATOM    429  O   GLY A  33       0.182   2.744   3.779  1.00  0.26           O  
ATOM    430  H   GLY A  33       0.080   4.961   2.681  1.00  0.27           H  
ATOM    431  HA2 GLY A  33      -2.463   4.189   3.926  1.00  0.26           H  
ATOM    432  HA3 GLY A  33      -2.352   3.783   2.217  1.00  0.24           H  
ATOM    433  N   VAL A  34      -1.648   1.557   3.404  1.00  0.21           N  
ATOM    434  CA  VAL A  34      -0.952   0.270   3.729  1.00  0.23           C  
ATOM    435  C   VAL A  34      -1.253  -0.782   2.656  1.00  0.21           C  
ATOM    436  O   VAL A  34      -2.343  -0.839   2.123  1.00  0.27           O  
ATOM    437  CB  VAL A  34      -1.505  -0.172   5.100  1.00  0.26           C  
ATOM    438  CG1 VAL A  34      -1.373   0.969   6.111  1.00  0.35           C  
ATOM    439  CG2 VAL A  34      -2.984  -0.553   4.980  1.00  0.33           C  
ATOM    440  H   VAL A  34      -2.602   1.548   3.140  1.00  0.22           H  
ATOM    441  HA  VAL A  34       0.111   0.432   3.801  1.00  0.27           H  
ATOM    442  HB  VAL A  34      -0.942  -1.026   5.451  1.00  0.35           H  
ATOM    443 HG11 VAL A  34      -1.712   0.630   7.080  1.00  0.94           H  
ATOM    444 HG12 VAL A  34      -0.343   1.274   6.176  1.00  0.97           H  
ATOM    445 HG13 VAL A  34      -1.979   1.804   5.792  1.00  0.98           H  
ATOM    446 HG21 VAL A  34      -3.286  -1.098   5.863  1.00  1.06           H  
ATOM    447 HG22 VAL A  34      -3.579   0.344   4.894  1.00  1.10           H  
ATOM    448 HG23 VAL A  34      -3.132  -1.170   4.108  1.00  1.07           H  
ATOM    449  N   CYS A  35      -0.305  -1.616   2.327  1.00  0.22           N  
ATOM    450  CA  CYS A  35      -0.565  -2.655   1.282  1.00  0.24           C  
ATOM    451  C   CYS A  35      -1.136  -3.926   1.910  1.00  0.22           C  
ATOM    452  O   CYS A  35      -0.955  -4.198   3.084  1.00  0.25           O  
ATOM    453  CB  CYS A  35       0.778  -2.959   0.640  1.00  0.30           C  
ATOM    454  SG  CYS A  35       1.448  -1.457  -0.114  1.00  0.31           S  
ATOM    455  H   CYS A  35       0.571  -1.557   2.758  1.00  0.29           H  
ATOM    456  HA  CYS A  35      -1.245  -2.272   0.536  1.00  0.25           H  
ATOM    457  HB2 CYS A  35       1.449  -3.329   1.387  1.00  0.34           H  
ATOM    458  HB3 CYS A  35       0.643  -3.709  -0.118  1.00  0.33           H  
ATOM    459  N   LYS A  36      -1.823  -4.696   1.118  1.00  0.22           N  
ATOM    460  CA  LYS A  36      -2.443  -5.964   1.617  1.00  0.24           C  
ATOM    461  C   LYS A  36      -2.557  -7.009   0.490  1.00  0.24           C  
ATOM    462  O   LYS A  36      -1.960  -6.868  -0.571  1.00  0.26           O  
ATOM    463  CB  LYS A  36      -3.820  -5.530   2.110  1.00  0.26           C  
ATOM    464  CG  LYS A  36      -3.831  -5.455   3.643  1.00  0.32           C  
ATOM    465  CD  LYS A  36      -3.637  -6.851   4.247  1.00  0.43           C  
ATOM    466  CE  LYS A  36      -4.845  -7.730   3.919  1.00  0.48           C  
ATOM    467  NZ  LYS A  36      -5.815  -7.507   5.038  1.00  0.67           N  
ATOM    468  H   LYS A  36      -1.933  -4.434   0.184  1.00  0.24           H  
ATOM    469  HA  LYS A  36      -1.886  -6.362   2.438  1.00  0.26           H  
ATOM    470  HB2 LYS A  36      -4.034  -4.559   1.710  1.00  0.28           H  
ATOM    471  HB3 LYS A  36      -4.564  -6.231   1.774  1.00  0.30           H  
ATOM    472  HG2 LYS A  36      -3.031  -4.806   3.974  1.00  0.35           H  
ATOM    473  HG3 LYS A  36      -4.777  -5.050   3.974  1.00  0.38           H  
ATOM    474  HD2 LYS A  36      -2.745  -7.300   3.835  1.00  0.45           H  
ATOM    475  HD3 LYS A  36      -3.534  -6.769   5.320  1.00  0.57           H  
ATOM    476  HE2 LYS A  36      -5.277  -7.426   2.974  1.00  0.53           H  
ATOM    477  HE3 LYS A  36      -4.549  -8.767   3.882  1.00  0.54           H  
ATOM    478  HZ1 LYS A  36      -5.534  -8.080   5.861  1.00  1.18           H  
ATOM    479  HZ2 LYS A  36      -6.770  -7.787   4.729  1.00  1.14           H  
ATOM    480  HZ3 LYS A  36      -5.818  -6.500   5.305  1.00  1.05           H  
ATOM    481  N   ASN A  37      -3.310  -8.057   0.723  1.00  0.27           N  
ATOM    482  CA  ASN A  37      -3.477  -9.137  -0.305  1.00  0.30           C  
ATOM    483  C   ASN A  37      -4.274  -8.634  -1.525  1.00  0.29           C  
ATOM    484  O   ASN A  37      -3.705  -8.145  -2.478  1.00  0.36           O  
ATOM    485  CB  ASN A  37      -4.227 -10.264   0.421  1.00  0.38           C  
ATOM    486  CG  ASN A  37      -3.388 -10.776   1.592  1.00  0.57           C  
ATOM    487  OD1 ASN A  37      -3.305 -10.133   2.621  1.00  0.74           O  
ATOM    488  ND2 ASN A  37      -2.758 -11.909   1.485  1.00  0.81           N  
ATOM    489  H   ASN A  37      -3.762  -8.141   1.585  1.00  0.31           H  
ATOM    490  HA  ASN A  37      -2.511  -9.495  -0.622  1.00  0.33           H  
ATOM    491  HB2 ASN A  37      -5.168  -9.888   0.795  1.00  0.47           H  
ATOM    492  HB3 ASN A  37      -4.412 -11.076  -0.268  1.00  0.40           H  
ATOM    493 HD21 ASN A  37      -2.823 -12.430   0.659  1.00  0.95           H  
ATOM    494 HD22 ASN A  37      -2.224 -12.240   2.234  1.00  0.98           H  
ATOM    495  N   ARG A  38      -5.579  -8.748  -1.518  1.00  0.37           N  
ATOM    496  CA  ARG A  38      -6.369  -8.281  -2.687  1.00  0.41           C  
ATOM    497  C   ARG A  38      -7.779  -7.842  -2.278  1.00  0.50           C  
ATOM    498  CB  ARG A  38      -6.422  -9.484  -3.635  1.00  0.48           C  
ATOM    499  CG  ARG A  38      -6.763  -9.014  -5.054  1.00  0.51           C  
ATOM    500  CD  ARG A  38      -5.508  -8.450  -5.731  1.00  0.55           C  
ATOM    501  NE  ARG A  38      -5.351  -7.070  -5.179  1.00  0.42           N  
ATOM    502  CZ  ARG A  38      -6.074  -6.092  -5.635  1.00  0.43           C  
ATOM    503  NH1 ARG A  38      -7.231  -5.831  -5.102  1.00  0.48           N  
ATOM    504  NH2 ARG A  38      -5.628  -5.366  -6.613  1.00  0.48           N  
ATOM    505  H   ARG A  38      -6.038  -9.138  -0.759  1.00  0.47           H  
ATOM    506  HA  ARG A  38      -5.859  -7.472  -3.157  1.00  0.39           H  
ATOM    507  HB2 ARG A  38      -5.462  -9.980  -3.639  1.00  0.54           H  
ATOM    508  HB3 ARG A  38      -7.181 -10.172  -3.295  1.00  0.59           H  
ATOM    509  HG2 ARG A  38      -7.135  -9.851  -5.627  1.00  0.62           H  
ATOM    510  HG3 ARG A  38      -7.521  -8.248  -5.007  1.00  0.51           H  
ATOM    511  HD2 ARG A  38      -4.646  -9.058  -5.485  1.00  0.68           H  
ATOM    512  HD3 ARG A  38      -5.646  -8.408  -6.801  1.00  0.69           H  
ATOM    513  HE  ARG A  38      -4.694  -6.899  -4.470  1.00  0.43           H  
ATOM    514 HH11 ARG A  38      -7.568  -6.387  -4.327  1.00  0.47           H  
ATOM    515 HH12 ARG A  38      -7.788  -5.084  -5.455  1.00  0.57           H  
ATOM    516 HH21 ARG A  38      -4.714  -5.563  -7.014  1.00  0.47           H  
ATOM    517 HH22 ARG A  38      -6.177  -4.618  -6.972  1.00  0.57           H  
TER     518      ARG A  38
ENDMDL
MODEL       8
ATOM      1  N   ALA A   1      10.560  -6.214  -6.899  1.00  3.47           N  
ATOM      2  CA  ALA A   1      11.181  -5.386  -5.812  1.00  3.09           C  
ATOM      3  C   ALA A   1      10.704  -5.851  -4.425  1.00  2.47           C  
ATOM      4  O   ALA A   1       9.790  -6.643  -4.312  1.00  2.38           O  
ATOM      5  CB  ALA A   1      10.709  -3.957  -6.095  1.00  3.46           C  
ATOM      6  HA  ALA A   1      12.257  -5.435  -5.872  1.00  3.22           H  
ATOM      7  HB1 ALA A   1       9.689  -3.976  -6.448  1.00  3.55           H  
ATOM      8  HB2 ALA A   1      10.766  -3.372  -5.191  1.00  3.79           H  
ATOM      9  HB3 ALA A   1      11.341  -3.513  -6.850  1.00  3.76           H  
ATOM     10  N   GLY A   2      11.323  -5.363  -3.373  1.00  2.30           N  
ATOM     11  CA  GLY A   2      10.915  -5.774  -1.991  1.00  1.93           C  
ATOM     12  C   GLY A   2       9.532  -5.203  -1.665  1.00  1.47           C  
ATOM     13  O   GLY A   2       9.349  -4.004  -1.581  1.00  1.65           O  
ATOM     14  H   GLY A   2      12.059  -4.727  -3.492  1.00  2.62           H  
ATOM     15  HA2 GLY A   2      10.881  -6.852  -1.935  1.00  1.89           H  
ATOM     16  HA3 GLY A   2      11.632  -5.400  -1.275  1.00  2.30           H  
ATOM     17  N   CYS A   3       8.559  -6.056  -1.476  1.00  1.09           N  
ATOM     18  CA  CYS A   3       7.179  -5.574  -1.149  1.00  0.77           C  
ATOM     19  C   CYS A   3       6.669  -6.246   0.130  1.00  0.60           C  
ATOM     20  O   CYS A   3       7.228  -7.220   0.594  1.00  0.68           O  
ATOM     21  CB  CYS A   3       6.303  -5.971  -2.345  1.00  0.55           C  
ATOM     22  SG  CYS A   3       6.450  -7.754  -2.672  1.00  0.52           S  
ATOM     23  H   CYS A   3       8.735  -7.017  -1.545  1.00  1.25           H  
ATOM     24  HA  CYS A   3       7.176  -4.500  -1.032  1.00  1.07           H  
ATOM     25  HB2 CYS A   3       5.275  -5.727  -2.131  1.00  0.69           H  
ATOM     26  HB3 CYS A   3       6.624  -5.420  -3.220  1.00  0.67           H  
ATOM     27  N   ILE A   4       5.609  -5.732   0.701  1.00  0.51           N  
ATOM     28  CA  ILE A   4       5.053  -6.340   1.953  1.00  0.46           C  
ATOM     29  C   ILE A   4       3.750  -7.094   1.647  1.00  0.42           C  
ATOM     30  O   ILE A   4       2.814  -6.532   1.105  1.00  0.49           O  
ATOM     31  CB  ILE A   4       4.779  -5.158   2.891  1.00  0.49           C  
ATOM     32  CG1 ILE A   4       6.093  -4.449   3.240  1.00  0.59           C  
ATOM     33  CG2 ILE A   4       4.127  -5.663   4.180  1.00  0.60           C  
ATOM     34  CD1 ILE A   4       7.065  -5.446   3.876  1.00  0.76           C  
ATOM     35  H   ILE A   4       5.178  -4.946   0.308  1.00  0.60           H  
ATOM     36  HA  ILE A   4       5.776  -7.005   2.401  1.00  0.54           H  
ATOM     37  HB  ILE A   4       4.113  -4.461   2.402  1.00  0.52           H  
ATOM     38 HG12 ILE A   4       6.532  -4.040   2.342  1.00  0.64           H  
ATOM     39 HG13 ILE A   4       5.895  -3.650   3.939  1.00  0.68           H  
ATOM     40 HG21 ILE A   4       3.434  -6.455   3.949  1.00  1.09           H  
ATOM     41 HG22 ILE A   4       4.891  -6.037   4.844  1.00  1.31           H  
ATOM     42 HG23 ILE A   4       3.602  -4.853   4.659  1.00  0.94           H  
ATOM     43 HD11 ILE A   4       6.508  -6.189   4.429  1.00  1.01           H  
ATOM     44 HD12 ILE A   4       7.639  -5.932   3.101  1.00  1.17           H  
ATOM     45 HD13 ILE A   4       7.732  -4.924   4.545  1.00  1.17           H  
ATOM     46  N   LYS A   5       3.683  -8.361   1.985  1.00  0.40           N  
ATOM     47  CA  LYS A   5       2.443  -9.156   1.714  1.00  0.40           C  
ATOM     48  C   LYS A   5       1.217  -8.474   2.340  1.00  0.38           C  
ATOM     49  O   LYS A   5       0.177  -8.359   1.719  1.00  0.43           O  
ATOM     50  CB  LYS A   5       2.696 -10.525   2.361  1.00  0.42           C  
ATOM     51  CG  LYS A   5       1.474 -11.430   2.165  1.00  0.43           C  
ATOM     52  CD  LYS A   5       1.550 -12.600   3.153  1.00  0.45           C  
ATOM     53  CE  LYS A   5       0.229 -13.381   3.148  1.00  0.45           C  
ATOM     54  NZ  LYS A   5      -0.760 -12.499   3.841  1.00  0.44           N  
ATOM     55  H   LYS A   5       4.449  -8.789   2.413  1.00  0.46           H  
ATOM     56  HA  LYS A   5       2.305  -9.273   0.656  1.00  0.44           H  
ATOM     57  HB2 LYS A   5       3.560 -10.985   1.900  1.00  0.54           H  
ATOM     58  HB3 LYS A   5       2.879 -10.396   3.417  1.00  0.44           H  
ATOM     59  HG2 LYS A   5       0.571 -10.862   2.340  1.00  0.45           H  
ATOM     60  HG3 LYS A   5       1.467 -11.813   1.154  1.00  0.57           H  
ATOM     61  HD2 LYS A   5       2.356 -13.260   2.867  1.00  0.55           H  
ATOM     62  HD3 LYS A   5       1.735 -12.219   4.146  1.00  0.48           H  
ATOM     63  HE2 LYS A   5      -0.084 -13.576   2.130  1.00  0.48           H  
ATOM     64  HE3 LYS A   5       0.341 -14.308   3.690  1.00  0.52           H  
ATOM     65  HZ1 LYS A   5      -1.353 -12.006   3.119  1.00  0.45           H  
ATOM     66  HZ2 LYS A   5      -0.254 -11.778   4.427  1.00  0.45           H  
ATOM     67  HZ3 LYS A   5      -1.371 -13.074   4.453  1.00  0.51           H  
ATOM     68  N   ASN A   6       1.333  -8.025   3.565  1.00  0.36           N  
ATOM     69  CA  ASN A   6       0.180  -7.351   4.233  1.00  0.38           C  
ATOM     70  C   ASN A   6       0.670  -6.313   5.254  1.00  0.38           C  
ATOM     71  O   ASN A   6       1.465  -6.615   6.121  1.00  0.49           O  
ATOM     72  CB  ASN A   6      -0.609  -8.475   4.928  1.00  0.41           C  
ATOM     73  CG  ASN A   6       0.334  -9.559   5.471  1.00  0.39           C  
ATOM     74  OD1 ASN A   6       0.195 -10.717   5.134  1.00  0.42           O  
ATOM     75  ND2 ASN A   6       1.286  -9.240   6.299  1.00  0.45           N  
ATOM     76  H   ASN A   6       2.178  -8.131   4.045  1.00  0.39           H  
ATOM     77  HA  ASN A   6      -0.444  -6.874   3.495  1.00  0.42           H  
ATOM     78  HB2 ASN A   6      -1.175  -8.059   5.745  1.00  0.46           H  
ATOM     79  HB3 ASN A   6      -1.284  -8.922   4.216  1.00  0.46           H  
ATOM     80 HD21 ASN A   6       1.405  -8.304   6.577  1.00  0.52           H  
ATOM     81 HD22 ASN A   6       1.883  -9.933   6.645  1.00  0.48           H  
ATOM     82  N   GLY A   7       0.195  -5.094   5.159  1.00  0.35           N  
ATOM     83  CA  GLY A   7       0.627  -4.037   6.129  1.00  0.39           C  
ATOM     84  C   GLY A   7       1.823  -3.258   5.574  1.00  0.38           C  
ATOM     85  O   GLY A   7       2.665  -2.800   6.318  1.00  0.61           O  
ATOM     86  H   GLY A   7      -0.450  -4.873   4.447  1.00  0.38           H  
ATOM     87  HA2 GLY A   7      -0.193  -3.354   6.304  1.00  0.40           H  
ATOM     88  HA3 GLY A   7       0.911  -4.499   7.063  1.00  0.44           H  
ATOM     89  N   GLY A   8       1.901  -3.089   4.278  1.00  0.32           N  
ATOM     90  CA  GLY A   8       3.046  -2.324   3.691  1.00  0.33           C  
ATOM     91  C   GLY A   8       2.707  -0.831   3.676  1.00  0.32           C  
ATOM     92  O   GLY A   8       1.885  -0.368   4.440  1.00  0.47           O  
ATOM     93  H   GLY A   8       1.205  -3.457   3.695  1.00  0.43           H  
ATOM     94  HA2 GLY A   8       3.931  -2.486   4.293  1.00  0.39           H  
ATOM     95  HA3 GLY A   8       3.229  -2.661   2.684  1.00  0.35           H  
ATOM     96  N   ARG A   9       3.330  -0.077   2.812  1.00  0.37           N  
ATOM     97  CA  ARG A   9       3.041   1.387   2.748  1.00  0.36           C  
ATOM     98  C   ARG A   9       2.954   1.850   1.288  1.00  0.37           C  
ATOM     99  O   ARG A   9       3.882   1.678   0.522  1.00  0.42           O  
ATOM    100  CB  ARG A   9       4.238   2.038   3.446  1.00  0.46           C  
ATOM    101  CG  ARG A   9       3.753   3.131   4.403  1.00  0.65           C  
ATOM    102  CD  ARG A   9       3.694   2.575   5.829  1.00  0.79           C  
ATOM    103  NE  ARG A   9       3.124   3.687   6.643  1.00  1.11           N  
ATOM    104  CZ  ARG A   9       2.000   3.524   7.271  1.00  1.07           C  
ATOM    105  NH1 ARG A   9       0.906   3.340   6.602  1.00  0.81           N  
ATOM    106  NH2 ARG A   9       1.976   3.543   8.565  1.00  1.46           N  
ATOM    107  H   ARG A   9       3.988  -0.469   2.203  1.00  0.54           H  
ATOM    108  HA  ARG A   9       2.130   1.621   3.276  1.00  0.33           H  
ATOM    109  HB2 ARG A   9       4.781   1.286   4.000  1.00  0.48           H  
ATOM    110  HB3 ARG A   9       4.888   2.476   2.704  1.00  0.72           H  
ATOM    111  HG2 ARG A   9       4.439   3.966   4.371  1.00  0.92           H  
ATOM    112  HG3 ARG A   9       2.768   3.463   4.107  1.00  0.76           H  
ATOM    113  HD2 ARG A   9       3.052   1.704   5.865  1.00  0.77           H  
ATOM    114  HD3 ARG A   9       4.685   2.327   6.181  1.00  1.04           H  
ATOM    115  HE  ARG A   9       3.595   4.545   6.700  1.00  1.47           H  
ATOM    116 HH11 ARG A   9       0.928   3.320   5.600  1.00  0.76           H  
ATOM    117 HH12 ARG A   9       0.040   3.218   7.083  1.00  0.85           H  
ATOM    118 HH21 ARG A   9       2.824   3.681   9.076  1.00  1.77           H  
ATOM    119 HH22 ARG A   9       1.114   3.419   9.053  1.00  1.49           H  
ATOM    120  N   CYS A  10       1.852   2.433   0.894  1.00  0.34           N  
ATOM    121  CA  CYS A  10       1.727   2.908  -0.526  1.00  0.34           C  
ATOM    122  C   CYS A  10       0.788   4.113  -0.635  1.00  0.34           C  
ATOM    123  O   CYS A  10       0.180   4.536   0.331  1.00  0.37           O  
ATOM    124  CB  CYS A  10       1.159   1.728  -1.313  1.00  0.36           C  
ATOM    125  SG  CYS A  10      -0.330   1.104  -0.493  1.00  0.39           S  
ATOM    126  H   CYS A  10       1.110   2.566   1.525  1.00  0.33           H  
ATOM    127  HA  CYS A  10       2.700   3.165  -0.916  1.00  0.36           H  
ATOM    128  HB2 CYS A  10       0.909   2.052  -2.313  1.00  0.37           H  
ATOM    129  HB3 CYS A  10       1.897   0.949  -1.366  1.00  0.41           H  
ATOM    130  N   ASN A  11       0.668   4.657  -1.821  1.00  0.34           N  
ATOM    131  CA  ASN A  11      -0.231   5.837  -2.037  1.00  0.36           C  
ATOM    132  C   ASN A  11      -0.411   6.108  -3.543  1.00  0.33           C  
ATOM    133  O   ASN A  11       0.238   5.497  -4.370  1.00  0.40           O  
ATOM    134  CB  ASN A  11       0.471   7.010  -1.330  1.00  0.39           C  
ATOM    135  CG  ASN A  11       1.369   7.779  -2.304  1.00  0.38           C  
ATOM    136  OD1 ASN A  11       1.025   8.861  -2.737  1.00  0.44           O  
ATOM    137  ND2 ASN A  11       2.507   7.269  -2.670  1.00  0.46           N  
ATOM    138  H   ASN A  11       1.169   4.280  -2.577  1.00  0.36           H  
ATOM    139  HA  ASN A  11      -1.193   5.658  -1.579  1.00  0.44           H  
ATOM    140  HB2 ASN A  11      -0.276   7.682  -0.933  1.00  0.47           H  
ATOM    141  HB3 ASN A  11       1.072   6.630  -0.519  1.00  0.47           H  
ATOM    142 HD21 ASN A  11       2.788   6.398  -2.325  1.00  0.52           H  
ATOM    143 HD22 ASN A  11       3.085   7.761  -3.293  1.00  0.54           H  
ATOM    144  N   ALA A  12      -1.293   7.014  -3.896  1.00  0.35           N  
ATOM    145  CA  ALA A  12      -1.531   7.329  -5.346  1.00  0.41           C  
ATOM    146  C   ALA A  12      -0.232   7.766  -6.046  1.00  0.42           C  
ATOM    147  O   ALA A  12       0.070   7.328  -7.141  1.00  0.51           O  
ATOM    148  CB  ALA A  12      -2.548   8.471  -5.339  1.00  0.51           C  
ATOM    149  H   ALA A  12      -1.810   7.487  -3.201  1.00  0.41           H  
ATOM    150  HA  ALA A  12      -1.949   6.475  -5.849  1.00  0.48           H  
ATOM    151  HB1 ALA A  12      -2.592   8.921  -6.320  1.00  1.03           H  
ATOM    152  HB2 ALA A  12      -3.522   8.085  -5.078  1.00  0.88           H  
ATOM    153  HB3 ALA A  12      -2.250   9.215  -4.616  1.00  1.05           H  
ATOM    154  N   SER A  13       0.535   8.621  -5.425  1.00  0.44           N  
ATOM    155  CA  SER A  13       1.812   9.083  -6.057  1.00  0.56           C  
ATOM    156  C   SER A  13       2.951   8.129  -5.675  1.00  0.52           C  
ATOM    157  O   SER A  13       3.706   8.379  -4.753  1.00  0.57           O  
ATOM    158  CB  SER A  13       2.059  10.486  -5.493  1.00  0.69           C  
ATOM    159  OG  SER A  13       2.389  11.371  -6.559  1.00  1.18           O  
ATOM    160  H   SER A  13       0.272   8.956  -4.541  1.00  0.45           H  
ATOM    161  HA  SER A  13       1.707   9.131  -7.131  1.00  0.65           H  
ATOM    162  HB2 SER A  13       1.168  10.839  -5.001  1.00  0.86           H  
ATOM    163  HB3 SER A  13       2.871  10.448  -4.775  1.00  0.96           H  
ATOM    164  HG  SER A  13       3.348  11.394  -6.645  1.00  1.72           H  
ATOM    165  N   ALA A  14       3.066   7.023  -6.367  1.00  0.54           N  
ATOM    166  CA  ALA A  14       4.140   6.037  -6.039  1.00  0.59           C  
ATOM    167  C   ALA A  14       4.929   5.637  -7.303  1.00  0.69           C  
ATOM    168  O   ALA A  14       6.077   6.004  -7.463  1.00  0.83           O  
ATOM    169  CB  ALA A  14       3.392   4.837  -5.448  1.00  0.56           C  
ATOM    170  H   ALA A  14       2.434   6.837  -7.094  1.00  0.58           H  
ATOM    171  HA  ALA A  14       4.810   6.448  -5.300  1.00  0.65           H  
ATOM    172  HB1 ALA A  14       4.070   4.246  -4.854  1.00  1.21           H  
ATOM    173  HB2 ALA A  14       2.583   5.191  -4.824  1.00  1.12           H  
ATOM    174  HB3 ALA A  14       2.990   4.231  -6.245  1.00  1.15           H  
ATOM    175  N   GLY A  15       4.328   4.884  -8.196  1.00  0.70           N  
ATOM    176  CA  GLY A  15       5.048   4.462  -9.440  1.00  0.84           C  
ATOM    177  C   GLY A  15       5.694   3.083  -9.231  1.00  0.84           C  
ATOM    178  O   GLY A  15       4.999   2.090  -9.129  1.00  0.80           O  
ATOM    179  H   GLY A  15       3.403   4.596  -8.050  1.00  0.69           H  
ATOM    180  HA2 GLY A  15       4.346   4.406 -10.259  1.00  0.91           H  
ATOM    181  HA3 GLY A  15       5.815   5.183  -9.676  1.00  0.92           H  
ATOM    182  N   PRO A  16       7.010   3.062  -9.182  1.00  0.93           N  
ATOM    183  CA  PRO A  16       7.752   1.787  -8.991  1.00  0.98           C  
ATOM    184  C   PRO A  16       7.505   1.109  -7.615  1.00  0.84           C  
ATOM    185  O   PRO A  16       7.511  -0.107  -7.548  1.00  0.86           O  
ATOM    186  CB  PRO A  16       9.218   2.185  -9.180  1.00  1.14           C  
ATOM    187  CG  PRO A  16       9.263   3.646  -8.886  1.00  1.15           C  
ATOM    188  CD  PRO A  16       7.926   4.204  -9.304  1.00  1.05           C  
ATOM    189  HA  PRO A  16       7.479   1.110  -9.776  1.00  1.03           H  
ATOM    190  HB2 PRO A  16       9.847   1.639  -8.490  1.00  1.17           H  
ATOM    191  HB3 PRO A  16       9.528   2.003 -10.198  1.00  1.26           H  
ATOM    192  HG2 PRO A  16       9.428   3.808  -7.832  1.00  1.11           H  
ATOM    193  HG3 PRO A  16      10.047   4.115  -9.460  1.00  1.29           H  
ATOM    194  HD2 PRO A  16       7.628   5.004  -8.645  1.00  1.00           H  
ATOM    195  HD3 PRO A  16       7.959   4.540 -10.327  1.00  1.16           H  
ATOM    196  N   PRO A  17       7.297   1.874  -6.552  1.00  0.76           N  
ATOM    197  CA  PRO A  17       7.057   1.246  -5.224  1.00  0.68           C  
ATOM    198  C   PRO A  17       5.620   0.695  -5.137  1.00  0.54           C  
ATOM    199  O   PRO A  17       4.755   1.282  -4.511  1.00  0.68           O  
ATOM    200  CB  PRO A  17       7.268   2.394  -4.239  1.00  0.75           C  
ATOM    201  CG  PRO A  17       6.987   3.638  -5.018  1.00  0.80           C  
ATOM    202  CD  PRO A  17       7.267   3.342  -6.470  1.00  0.78           C  
ATOM    203  HA  PRO A  17       7.775   0.463  -5.039  1.00  0.72           H  
ATOM    204  HB2 PRO A  17       6.581   2.303  -3.407  1.00  0.70           H  
ATOM    205  HB3 PRO A  17       8.288   2.403  -3.886  1.00  0.87           H  
ATOM    206  HG2 PRO A  17       5.950   3.921  -4.893  1.00  0.79           H  
ATOM    207  HG3 PRO A  17       7.629   4.436  -4.680  1.00  0.92           H  
ATOM    208  HD2 PRO A  17       6.479   3.743  -7.090  1.00  0.79           H  
ATOM    209  HD3 PRO A  17       8.219   3.751  -6.756  1.00  0.86           H  
ATOM    210  N   TYR A  18       5.362  -0.424  -5.763  1.00  0.52           N  
ATOM    211  CA  TYR A  18       3.979  -1.012  -5.719  1.00  0.42           C  
ATOM    212  C   TYR A  18       3.823  -1.962  -4.515  1.00  0.35           C  
ATOM    213  O   TYR A  18       4.769  -2.235  -3.799  1.00  0.47           O  
ATOM    214  CB  TYR A  18       3.780  -1.755  -7.057  1.00  0.48           C  
ATOM    215  CG  TYR A  18       4.978  -2.616  -7.393  1.00  0.50           C  
ATOM    216  CD1 TYR A  18       5.265  -3.750  -6.628  1.00  0.46           C  
ATOM    217  CD2 TYR A  18       5.796  -2.279  -8.477  1.00  0.74           C  
ATOM    218  CE1 TYR A  18       6.370  -4.549  -6.943  1.00  0.57           C  
ATOM    219  CE2 TYR A  18       6.905  -3.077  -8.793  1.00  0.83           C  
ATOM    220  CZ  TYR A  18       7.191  -4.213  -8.025  1.00  0.72           C  
ATOM    221  OH  TYR A  18       8.282  -5.003  -8.332  1.00  0.87           O  
ATOM    222  H   TYR A  18       6.077  -0.875  -6.262  1.00  0.71           H  
ATOM    223  HA  TYR A  18       3.255  -0.220  -5.644  1.00  0.48           H  
ATOM    224  HB2 TYR A  18       2.904  -2.381  -6.990  1.00  0.48           H  
ATOM    225  HB3 TYR A  18       3.633  -1.029  -7.845  1.00  0.60           H  
ATOM    226  HD1 TYR A  18       4.633  -4.006  -5.793  1.00  0.49           H  
ATOM    227  HD2 TYR A  18       5.574  -1.400  -9.067  1.00  0.89           H  
ATOM    228  HE1 TYR A  18       6.589  -5.424  -6.352  1.00  0.64           H  
ATOM    229  HE2 TYR A  18       7.537  -2.816  -9.629  1.00  1.05           H  
ATOM    230  HH  TYR A  18       8.203  -5.269  -9.253  1.00  1.14           H  
ATOM    231  N   CYS A  19       2.630  -2.453  -4.273  1.00  0.28           N  
ATOM    232  CA  CYS A  19       2.413  -3.367  -3.102  1.00  0.32           C  
ATOM    233  C   CYS A  19       2.943  -4.777  -3.404  1.00  0.34           C  
ATOM    234  O   CYS A  19       3.520  -5.017  -4.441  1.00  0.37           O  
ATOM    235  CB  CYS A  19       0.903  -3.349  -2.860  1.00  0.33           C  
ATOM    236  SG  CYS A  19       0.432  -1.693  -2.299  1.00  0.35           S  
ATOM    237  H   CYS A  19       1.877  -2.211  -4.852  1.00  0.30           H  
ATOM    238  HA  CYS A  19       2.921  -2.969  -2.236  1.00  0.41           H  
ATOM    239  HB2 CYS A  19       0.382  -3.587  -3.774  1.00  0.34           H  
ATOM    240  HB3 CYS A  19       0.645  -4.069  -2.100  1.00  0.36           H  
ATOM    241  N   CYS A  20       2.805  -5.704  -2.490  1.00  0.37           N  
ATOM    242  CA  CYS A  20       3.370  -7.073  -2.730  1.00  0.43           C  
ATOM    243  C   CYS A  20       2.384  -8.011  -3.431  1.00  0.42           C  
ATOM    244  O   CYS A  20       2.779  -8.821  -4.243  1.00  0.52           O  
ATOM    245  CB  CYS A  20       3.701  -7.587  -1.339  1.00  0.45           C  
ATOM    246  SG  CYS A  20       5.151  -8.668  -1.408  1.00  0.61           S  
ATOM    247  H   CYS A  20       2.371  -5.494  -1.635  1.00  0.40           H  
ATOM    248  HA  CYS A  20       4.273  -7.002  -3.309  1.00  0.53           H  
ATOM    249  HB2 CYS A  20       3.905  -6.751  -0.693  1.00  0.47           H  
ATOM    250  HB3 CYS A  20       2.857  -8.137  -0.952  1.00  0.48           H  
ATOM    251  N   SER A  21       1.118  -7.929  -3.125  1.00  0.36           N  
ATOM    252  CA  SER A  21       0.140  -8.847  -3.792  1.00  0.43           C  
ATOM    253  C   SER A  21      -0.754  -8.067  -4.761  1.00  0.45           C  
ATOM    254  O   SER A  21      -0.577  -8.131  -5.962  1.00  0.56           O  
ATOM    255  CB  SER A  21      -0.678  -9.456  -2.652  1.00  0.41           C  
ATOM    256  OG  SER A  21      -1.766 -10.200  -3.193  1.00  0.54           O  
ATOM    257  H   SER A  21       0.810  -7.274  -2.460  1.00  0.32           H  
ATOM    258  HA  SER A  21       0.662  -9.628  -4.322  1.00  0.52           H  
ATOM    259  HB2 SER A  21      -0.054 -10.115  -2.073  1.00  0.46           H  
ATOM    260  HB3 SER A  21      -1.050  -8.663  -2.015  1.00  0.37           H  
ATOM    261  HG  SER A  21      -2.563  -9.646  -3.152  1.00  0.53           H  
ATOM    262  N   SER A  22      -1.708  -7.324  -4.253  1.00  0.37           N  
ATOM    263  CA  SER A  22      -2.604  -6.538  -5.151  1.00  0.41           C  
ATOM    264  C   SER A  22      -3.497  -5.557  -4.367  1.00  0.34           C  
ATOM    265  O   SER A  22      -4.566  -5.188  -4.826  1.00  0.37           O  
ATOM    266  CB  SER A  22      -3.461  -7.579  -5.879  1.00  0.48           C  
ATOM    267  OG  SER A  22      -4.278  -6.925  -6.853  1.00  0.52           O  
ATOM    268  H   SER A  22      -1.828  -7.283  -3.289  1.00  0.31           H  
ATOM    269  HA  SER A  22      -2.011  -6.000  -5.863  1.00  0.44           H  
ATOM    270  HB2 SER A  22      -2.821  -8.292  -6.374  1.00  0.59           H  
ATOM    271  HB3 SER A  22      -4.083  -8.098  -5.159  1.00  0.49           H  
ATOM    272  HG  SER A  22      -3.706  -6.623  -7.569  1.00  0.70           H  
ATOM    273  N   TYR A  23      -3.094  -5.125  -3.195  1.00  0.29           N  
ATOM    274  CA  TYR A  23      -3.952  -4.173  -2.442  1.00  0.25           C  
ATOM    275  C   TYR A  23      -3.144  -3.020  -1.844  1.00  0.22           C  
ATOM    276  O   TYR A  23      -1.987  -3.161  -1.487  1.00  0.24           O  
ATOM    277  CB  TYR A  23      -4.568  -4.991  -1.329  1.00  0.25           C  
ATOM    278  CG  TYR A  23      -5.806  -4.288  -0.810  1.00  0.26           C  
ATOM    279  CD1 TYR A  23      -6.693  -3.667  -1.700  1.00  0.33           C  
ATOM    280  CD2 TYR A  23      -6.063  -4.253   0.563  1.00  0.34           C  
ATOM    281  CE1 TYR A  23      -7.830  -3.016  -1.213  1.00  0.36           C  
ATOM    282  CE2 TYR A  23      -7.200  -3.604   1.048  1.00  0.37           C  
ATOM    283  CZ  TYR A  23      -8.083  -2.986   0.162  1.00  0.33           C  
ATOM    284  OH  TYR A  23      -9.202  -2.347   0.643  1.00  0.39           O  
ATOM    285  H   TYR A  23      -2.246  -5.426  -2.812  1.00  0.29           H  
ATOM    286  HA  TYR A  23      -4.730  -3.787  -3.080  1.00  0.29           H  
ATOM    287  HB2 TYR A  23      -4.823  -5.969  -1.705  1.00  0.31           H  
ATOM    288  HB3 TYR A  23      -3.851  -5.085  -0.535  1.00  0.24           H  
ATOM    289  HD1 TYR A  23      -6.501  -3.693  -2.761  1.00  0.44           H  
ATOM    290  HD2 TYR A  23      -5.389  -4.728   1.250  1.00  0.45           H  
ATOM    291  HE1 TYR A  23      -8.513  -2.540  -1.898  1.00  0.47           H  
ATOM    292  HE2 TYR A  23      -7.396  -3.581   2.109  1.00  0.49           H  
ATOM    293  HH  TYR A  23      -9.960  -2.912   0.476  1.00  0.70           H  
ATOM    294  N   CYS A  24      -3.781  -1.892  -1.713  1.00  0.21           N  
ATOM    295  CA  CYS A  24      -3.126  -0.687  -1.123  1.00  0.21           C  
ATOM    296  C   CYS A  24      -4.195   0.168  -0.432  1.00  0.19           C  
ATOM    297  O   CYS A  24      -4.997   0.811  -1.079  1.00  0.23           O  
ATOM    298  CB  CYS A  24      -2.517   0.069  -2.308  1.00  0.28           C  
ATOM    299  SG  CYS A  24      -1.830   1.643  -1.733  1.00  0.33           S  
ATOM    300  H   CYS A  24      -4.718  -1.843  -1.991  1.00  0.23           H  
ATOM    301  HA  CYS A  24      -2.355  -0.979  -0.424  1.00  0.22           H  
ATOM    302  HB2 CYS A  24      -1.733  -0.526  -2.750  1.00  0.36           H  
ATOM    303  HB3 CYS A  24      -3.284   0.260  -3.044  1.00  0.31           H  
ATOM    304  N   PHE A  25      -4.224   0.164   0.872  1.00  0.19           N  
ATOM    305  CA  PHE A  25      -5.253   0.957   1.608  1.00  0.22           C  
ATOM    306  C   PHE A  25      -4.718   2.354   1.930  1.00  0.21           C  
ATOM    307  O   PHE A  25      -4.111   2.568   2.962  1.00  0.27           O  
ATOM    308  CB  PHE A  25      -5.487   0.166   2.893  1.00  0.27           C  
ATOM    309  CG  PHE A  25      -6.918   0.334   3.347  1.00  0.35           C  
ATOM    310  CD1 PHE A  25      -7.937  -0.424   2.756  1.00  0.46           C  
ATOM    311  CD2 PHE A  25      -7.228   1.250   4.360  1.00  0.48           C  
ATOM    312  CE1 PHE A  25      -9.262  -0.268   3.177  1.00  0.55           C  
ATOM    313  CE2 PHE A  25      -8.554   1.407   4.782  1.00  0.58           C  
ATOM    314  CZ  PHE A  25      -9.571   0.648   4.190  1.00  0.56           C  
ATOM    315  H   PHE A  25      -3.568  -0.375   1.377  1.00  0.23           H  
ATOM    316  HA  PHE A  25      -6.168   1.019   1.039  1.00  0.23           H  
ATOM    317  HB2 PHE A  25      -5.275  -0.874   2.717  1.00  0.27           H  
ATOM    318  HB3 PHE A  25      -4.828   0.532   3.658  1.00  0.30           H  
ATOM    319  HD1 PHE A  25      -7.699  -1.132   1.975  1.00  0.56           H  
ATOM    320  HD2 PHE A  25      -6.444   1.835   4.815  1.00  0.59           H  
ATOM    321  HE1 PHE A  25     -10.045  -0.853   2.719  1.00  0.69           H  
ATOM    322  HE2 PHE A  25      -8.792   2.114   5.563  1.00  0.73           H  
ATOM    323  HZ  PHE A  25     -10.594   0.768   4.514  1.00  0.66           H  
ATOM    324  N   GLN A  26      -4.934   3.300   1.058  1.00  0.22           N  
ATOM    325  CA  GLN A  26      -4.436   4.687   1.307  1.00  0.22           C  
ATOM    326  C   GLN A  26      -5.613   5.673   1.346  1.00  0.24           C  
ATOM    327  O   GLN A  26      -6.604   5.495   0.664  1.00  0.30           O  
ATOM    328  CB  GLN A  26      -3.500   4.969   0.131  1.00  0.25           C  
ATOM    329  CG  GLN A  26      -3.056   6.436   0.157  1.00  0.28           C  
ATOM    330  CD  GLN A  26      -3.495   7.145  -1.127  1.00  0.33           C  
ATOM    331  OE1 GLN A  26      -2.683   7.706  -1.832  1.00  0.45           O  
ATOM    332  NE2 GLN A  26      -4.752   7.150  -1.465  1.00  0.50           N  
ATOM    333  H   GLN A  26      -5.425   3.100   0.232  1.00  0.27           H  
ATOM    334  HA  GLN A  26      -3.884   4.733   2.231  1.00  0.23           H  
ATOM    335  HB2 GLN A  26      -2.630   4.331   0.208  1.00  0.28           H  
ATOM    336  HB3 GLN A  26      -4.012   4.760  -0.791  1.00  0.28           H  
ATOM    337  HG2 GLN A  26      -3.498   6.931   1.008  1.00  0.32           H  
ATOM    338  HG3 GLN A  26      -1.982   6.481   0.238  1.00  0.34           H  
ATOM    339 HE21 GLN A  26      -5.415   6.702  -0.902  1.00  0.65           H  
ATOM    340 HE22 GLN A  26      -5.033   7.604  -2.285  1.00  0.56           H  
ATOM    341  N   ILE A  27      -5.510   6.713   2.137  1.00  0.25           N  
ATOM    342  CA  ILE A  27      -6.632   7.709   2.219  1.00  0.30           C  
ATOM    343  C   ILE A  27      -6.203   9.073   1.657  1.00  0.33           C  
ATOM    344  O   ILE A  27      -5.031   9.341   1.457  1.00  0.33           O  
ATOM    345  CB  ILE A  27      -7.032   7.837   3.706  1.00  0.37           C  
ATOM    346  CG1 ILE A  27      -5.996   7.177   4.629  1.00  0.47           C  
ATOM    347  CG2 ILE A  27      -8.389   7.163   3.922  1.00  0.59           C  
ATOM    348  CD1 ILE A  27      -6.466   7.271   6.085  1.00  0.60           C  
ATOM    349  H   ILE A  27      -4.697   6.840   2.673  1.00  0.26           H  
ATOM    350  HA  ILE A  27      -7.477   7.345   1.660  1.00  0.36           H  
ATOM    351  HB  ILE A  27      -7.115   8.884   3.952  1.00  0.44           H  
ATOM    352 HG12 ILE A  27      -5.884   6.137   4.357  1.00  0.58           H  
ATOM    353 HG13 ILE A  27      -5.047   7.681   4.527  1.00  0.54           H  
ATOM    354 HG21 ILE A  27      -8.239   6.185   4.355  1.00  1.27           H  
ATOM    355 HG22 ILE A  27      -8.987   7.763   4.591  1.00  1.21           H  
ATOM    356 HG23 ILE A  27      -8.900   7.064   2.977  1.00  1.09           H  
ATOM    357 HD11 ILE A  27      -6.816   6.304   6.415  1.00  1.07           H  
ATOM    358 HD12 ILE A  27      -5.647   7.587   6.711  1.00  1.14           H  
ATOM    359 HD13 ILE A  27      -7.272   7.987   6.160  1.00  1.27           H  
ATOM    360  N   ALA A  28      -7.157   9.931   1.389  1.00  0.43           N  
ATOM    361  CA  ALA A  28      -6.833  11.278   0.823  1.00  0.54           C  
ATOM    362  C   ALA A  28      -6.497  12.286   1.937  1.00  0.59           C  
ATOM    363  O   ALA A  28      -7.066  12.261   3.010  1.00  0.79           O  
ATOM    364  CB  ALA A  28      -8.100  11.698   0.070  1.00  0.71           C  
ATOM    365  H   ALA A  28      -8.090   9.684   1.554  1.00  0.46           H  
ATOM    366  HA  ALA A  28      -6.010  11.202   0.132  1.00  0.51           H  
ATOM    367  HB1 ALA A  28      -8.752  10.846  -0.045  1.00  1.26           H  
ATOM    368  HB2 ALA A  28      -8.614  12.468   0.626  1.00  1.30           H  
ATOM    369  HB3 ALA A  28      -7.832  12.078  -0.904  1.00  1.16           H  
ATOM    370  N   GLY A  29      -5.562  13.167   1.676  1.00  0.57           N  
ATOM    371  CA  GLY A  29      -5.159  14.186   2.696  1.00  0.62           C  
ATOM    372  C   GLY A  29      -3.640  14.350   2.651  1.00  0.51           C  
ATOM    373  O   GLY A  29      -3.126  15.441   2.519  1.00  0.62           O  
ATOM    374  H   GLY A  29      -5.116  13.154   0.805  1.00  0.63           H  
ATOM    375  HA2 GLY A  29      -5.632  15.132   2.472  1.00  0.76           H  
ATOM    376  HA3 GLY A  29      -5.455  13.856   3.680  1.00  0.67           H  
ATOM    377  N   GLN A  30      -2.924  13.262   2.749  1.00  0.38           N  
ATOM    378  CA  GLN A  30      -1.427  13.329   2.704  1.00  0.37           C  
ATOM    379  C   GLN A  30      -0.841  12.293   1.718  1.00  0.33           C  
ATOM    380  O   GLN A  30       0.357  12.246   1.520  1.00  0.42           O  
ATOM    381  CB  GLN A  30      -0.979  13.020   4.135  1.00  0.50           C  
ATOM    382  CG  GLN A  30       0.470  13.483   4.328  1.00  0.64           C  
ATOM    383  CD  GLN A  30       1.270  12.412   5.076  1.00  0.93           C  
ATOM    384  OE1 GLN A  30       1.113  11.233   4.829  1.00  0.91           O  
ATOM    385  NE2 GLN A  30       2.137  12.768   5.979  1.00  1.83           N  
ATOM    386  H   GLN A  30      -3.376  12.399   2.849  1.00  0.39           H  
ATOM    387  HA  GLN A  30      -1.106  14.321   2.428  1.00  0.41           H  
ATOM    388  HB2 GLN A  30      -1.620  13.541   4.833  1.00  0.62           H  
ATOM    389  HB3 GLN A  30      -1.042  11.958   4.310  1.00  0.47           H  
ATOM    390  HG2 GLN A  30       0.922  13.657   3.363  1.00  0.80           H  
ATOM    391  HG3 GLN A  30       0.480  14.399   4.899  1.00  0.81           H  
ATOM    392 HE21 GLN A  30       2.274  13.717   6.181  1.00  2.31           H  
ATOM    393 HE22 GLN A  30       2.657  12.086   6.452  1.00  2.17           H  
ATOM    394  N   SER A  31      -1.671  11.463   1.110  1.00  0.28           N  
ATOM    395  CA  SER A  31      -1.173  10.422   0.146  1.00  0.29           C  
ATOM    396  C   SER A  31      -0.416   9.323   0.899  1.00  0.28           C  
ATOM    397  O   SER A  31       0.754   9.083   0.669  1.00  0.33           O  
ATOM    398  CB  SER A  31      -0.255  11.148  -0.844  1.00  0.38           C  
ATOM    399  OG  SER A  31      -0.500  10.649  -2.157  1.00  0.39           O  
ATOM    400  H   SER A  31      -2.627  11.515   1.295  1.00  0.30           H  
ATOM    401  HA  SER A  31      -2.005   9.988  -0.387  1.00  0.32           H  
ATOM    402  HB2 SER A  31      -0.462  12.205  -0.823  1.00  0.53           H  
ATOM    403  HB3 SER A  31       0.778  10.979  -0.569  1.00  0.45           H  
ATOM    404  HG  SER A  31       0.177   9.976  -2.358  1.00  0.38           H  
ATOM    405  N   TYR A  32      -1.084   8.652   1.799  1.00  0.26           N  
ATOM    406  CA  TYR A  32      -0.416   7.559   2.576  1.00  0.29           C  
ATOM    407  C   TYR A  32      -1.398   6.406   2.860  1.00  0.26           C  
ATOM    408  O   TYR A  32      -2.584   6.617   3.046  1.00  0.28           O  
ATOM    409  CB  TYR A  32       0.056   8.223   3.879  1.00  0.35           C  
ATOM    410  CG  TYR A  32      -1.128   8.559   4.757  1.00  0.41           C  
ATOM    411  CD1 TYR A  32      -1.879   9.712   4.508  1.00  0.48           C  
ATOM    412  CD2 TYR A  32      -1.468   7.720   5.822  1.00  0.65           C  
ATOM    413  CE1 TYR A  32      -2.972  10.027   5.324  1.00  0.70           C  
ATOM    414  CE2 TYR A  32      -2.562   8.034   6.641  1.00  0.83           C  
ATOM    415  CZ  TYR A  32      -3.313   9.189   6.391  1.00  0.83           C  
ATOM    416  OH  TYR A  32      -4.390   9.501   7.196  1.00  1.07           O  
ATOM    417  H   TYR A  32      -2.027   8.866   1.964  1.00  0.29           H  
ATOM    418  HA  TYR A  32       0.438   7.190   2.033  1.00  0.34           H  
ATOM    419  HB2 TYR A  32       0.713   7.546   4.407  1.00  0.50           H  
ATOM    420  HB3 TYR A  32       0.594   9.129   3.643  1.00  0.38           H  
ATOM    421  HD1 TYR A  32      -1.616  10.356   3.682  1.00  0.52           H  
ATOM    422  HD2 TYR A  32      -0.888   6.827   6.012  1.00  0.77           H  
ATOM    423  HE1 TYR A  32      -3.551  10.917   5.133  1.00  0.85           H  
ATOM    424  HE2 TYR A  32      -2.824   7.386   7.465  1.00  1.03           H  
ATOM    425  HH  TYR A  32      -5.155   9.624   6.630  1.00  1.61           H  
ATOM    426  N   GLY A  33      -0.909   5.188   2.885  1.00  0.27           N  
ATOM    427  CA  GLY A  33      -1.808   4.019   3.149  1.00  0.28           C  
ATOM    428  C   GLY A  33      -0.987   2.760   3.444  1.00  0.28           C  
ATOM    429  O   GLY A  33       0.161   2.837   3.852  1.00  0.34           O  
ATOM    430  H   GLY A  33       0.048   5.042   2.725  1.00  0.31           H  
ATOM    431  HA2 GLY A  33      -2.442   4.238   3.996  1.00  0.33           H  
ATOM    432  HA3 GLY A  33      -2.423   3.841   2.281  1.00  0.28           H  
ATOM    433  N   VAL A  34      -1.570   1.598   3.247  1.00  0.26           N  
ATOM    434  CA  VAL A  34      -0.821   0.325   3.525  1.00  0.29           C  
ATOM    435  C   VAL A  34      -1.155  -0.746   2.479  1.00  0.23           C  
ATOM    436  O   VAL A  34      -2.267  -0.832   1.998  1.00  0.24           O  
ATOM    437  CB  VAL A  34      -1.269  -0.132   4.923  1.00  0.36           C  
ATOM    438  CG1 VAL A  34      -0.922   0.939   5.956  1.00  0.49           C  
ATOM    439  CG2 VAL A  34      -2.781  -0.376   4.940  1.00  0.40           C  
ATOM    440  H   VAL A  34      -2.506   1.562   2.919  1.00  0.26           H  
ATOM    441  HA  VAL A  34       0.238   0.518   3.529  1.00  0.34           H  
ATOM    442  HB  VAL A  34      -0.755  -1.049   5.177  1.00  0.41           H  
ATOM    443 HG11 VAL A  34      -1.032   0.531   6.949  1.00  0.89           H  
ATOM    444 HG12 VAL A  34       0.099   1.259   5.810  1.00  0.90           H  
ATOM    445 HG13 VAL A  34      -1.585   1.782   5.837  1.00  1.04           H  
ATOM    446 HG21 VAL A  34      -2.980  -1.419   4.748  1.00  1.05           H  
ATOM    447 HG22 VAL A  34      -3.178  -0.107   5.907  1.00  1.08           H  
ATOM    448 HG23 VAL A  34      -3.252   0.225   4.180  1.00  1.10           H  
ATOM    449  N   CYS A  35      -0.203  -1.575   2.126  1.00  0.23           N  
ATOM    450  CA  CYS A  35      -0.483  -2.639   1.112  1.00  0.21           C  
ATOM    451  C   CYS A  35      -0.998  -3.909   1.785  1.00  0.17           C  
ATOM    452  O   CYS A  35      -0.795  -4.148   2.962  1.00  0.20           O  
ATOM    453  CB  CYS A  35       0.836  -2.937   0.418  1.00  0.27           C  
ATOM    454  SG  CYS A  35       1.378  -1.490  -0.522  1.00  0.34           S  
ATOM    455  H   CYS A  35       0.685  -1.498   2.524  1.00  0.27           H  
ATOM    456  HA  CYS A  35      -1.199  -2.287   0.387  1.00  0.21           H  
ATOM    457  HB2 CYS A  35       1.572  -3.198   1.151  1.00  0.30           H  
ATOM    458  HB3 CYS A  35       0.700  -3.766  -0.255  1.00  0.29           H  
ATOM    459  N   LYS A  36      -1.664  -4.716   1.020  1.00  0.18           N  
ATOM    460  CA  LYS A  36      -2.233  -5.998   1.547  1.00  0.19           C  
ATOM    461  C   LYS A  36      -2.331  -7.044   0.425  1.00  0.23           C  
ATOM    462  O   LYS A  36      -1.996  -6.775  -0.717  1.00  0.28           O  
ATOM    463  CB  LYS A  36      -3.615  -5.609   2.049  1.00  0.21           C  
ATOM    464  CG  LYS A  36      -3.745  -5.967   3.528  1.00  0.29           C  
ATOM    465  CD  LYS A  36      -4.500  -7.287   3.659  1.00  0.36           C  
ATOM    466  CE  LYS A  36      -3.935  -8.085   4.833  1.00  0.50           C  
ATOM    467  NZ  LYS A  36      -5.103  -8.841   5.378  1.00  0.54           N  
ATOM    468  H   LYS A  36      -1.789  -4.475   0.078  1.00  0.21           H  
ATOM    469  HA  LYS A  36      -1.649  -6.374   2.368  1.00  0.19           H  
ATOM    470  HB2 LYS A  36      -3.745  -4.545   1.928  1.00  0.25           H  
ATOM    471  HB3 LYS A  36      -4.370  -6.135   1.482  1.00  0.25           H  
ATOM    472  HG2 LYS A  36      -2.760  -6.065   3.965  1.00  0.31           H  
ATOM    473  HG3 LYS A  36      -4.292  -5.189   4.043  1.00  0.35           H  
ATOM    474  HD2 LYS A  36      -5.545  -7.085   3.825  1.00  0.41           H  
ATOM    475  HD3 LYS A  36      -4.384  -7.857   2.751  1.00  0.39           H  
ATOM    476  HE2 LYS A  36      -3.166  -8.764   4.487  1.00  0.63           H  
ATOM    477  HE3 LYS A  36      -3.539  -7.417   5.584  1.00  0.59           H  
ATOM    478  HZ1 LYS A  36      -5.894  -8.187   5.545  1.00  0.90           H  
ATOM    479  HZ2 LYS A  36      -4.835  -9.294   6.276  1.00  1.10           H  
ATOM    480  HZ3 LYS A  36      -5.399  -9.569   4.697  1.00  1.09           H  
ATOM    481  N   ASN A  37      -2.798  -8.228   0.738  1.00  0.26           N  
ATOM    482  CA  ASN A  37      -2.934  -9.283  -0.314  1.00  0.31           C  
ATOM    483  C   ASN A  37      -3.942  -8.836  -1.386  1.00  0.33           C  
ATOM    484  O   ASN A  37      -3.597  -8.682  -2.547  1.00  0.36           O  
ATOM    485  CB  ASN A  37      -3.435 -10.530   0.421  1.00  0.35           C  
ATOM    486  CG  ASN A  37      -2.238 -11.364   0.879  1.00  0.38           C  
ATOM    487  OD1 ASN A  37      -1.955 -11.445   2.058  1.00  0.43           O  
ATOM    488  ND2 ASN A  37      -1.518 -11.990  -0.006  1.00  0.46           N  
ATOM    489  H   ASN A  37      -3.066  -8.419   1.658  1.00  0.28           H  
ATOM    490  HA  ASN A  37      -1.977  -9.484  -0.766  1.00  0.32           H  
ATOM    491  HB2 ASN A  37      -4.017 -10.234   1.280  1.00  0.35           H  
ATOM    492  HB3 ASN A  37      -4.049 -11.118  -0.244  1.00  0.40           H  
ATOM    493 HD21 ASN A  37      -1.743 -11.925  -0.958  1.00  0.54           H  
ATOM    494 HD22 ASN A  37      -0.754 -12.529   0.279  1.00  0.50           H  
ATOM    495  N   ARG A  38      -5.173  -8.622  -1.002  1.00  0.35           N  
ATOM    496  CA  ARG A  38      -6.207  -8.178  -1.973  1.00  0.39           C  
ATOM    497  C   ARG A  38      -7.114  -7.117  -1.339  1.00  0.40           C  
ATOM    498  CB  ARG A  38      -7.002  -9.442  -2.321  1.00  0.48           C  
ATOM    499  CG  ARG A  38      -7.379  -9.428  -3.808  1.00  0.55           C  
ATOM    500  CD  ARG A  38      -8.644  -8.579  -4.011  1.00  0.55           C  
ATOM    501  NE  ARG A  38      -8.405  -7.773  -5.254  1.00  0.52           N  
ATOM    502  CZ  ARG A  38      -7.264  -7.178  -5.450  1.00  0.47           C  
ATOM    503  NH1 ARG A  38      -6.801  -6.353  -4.567  1.00  0.42           N  
ATOM    504  NH2 ARG A  38      -6.590  -7.426  -6.528  1.00  0.53           N  
ATOM    505  H   ARG A  38      -5.418  -8.744  -0.074  1.00  0.36           H  
ATOM    506  HA  ARG A  38      -5.737  -7.783  -2.845  1.00  0.39           H  
ATOM    507  HB2 ARG A  38      -6.400 -10.314  -2.111  1.00  0.51           H  
ATOM    508  HB3 ARG A  38      -7.901  -9.474  -1.724  1.00  0.53           H  
ATOM    509  HG2 ARG A  38      -6.565  -9.011  -4.381  1.00  0.54           H  
ATOM    510  HG3 ARG A  38      -7.570 -10.438  -4.139  1.00  0.69           H  
ATOM    511  HD2 ARG A  38      -9.505  -9.223  -4.139  1.00  0.69           H  
ATOM    512  HD3 ARG A  38      -8.795  -7.922  -3.167  1.00  0.53           H  
ATOM    513  HE  ARG A  38      -9.115  -7.688  -5.923  1.00  0.57           H  
ATOM    514 HH11 ARG A  38      -7.322  -6.179  -3.718  1.00  0.42           H  
ATOM    515 HH12 ARG A  38      -5.926  -5.879  -4.726  1.00  0.42           H  
ATOM    516 HH21 ARG A  38      -6.950  -8.065  -7.203  1.00  0.59           H  
ATOM    517 HH22 ARG A  38      -5.679  -6.994  -6.674  1.00  0.53           H  
TER     518      ARG A  38
ENDMDL
MODEL       9
ATOM      1  N   ALA A   1      12.515  -2.408  -4.421  1.00  0.93           N  
ATOM      2  CA  ALA A   1      13.157  -3.715  -4.078  1.00  0.85           C  
ATOM      3  C   ALA A   1      12.532  -4.285  -2.796  1.00  0.59           C  
ATOM      4  O   ALA A   1      12.753  -3.783  -1.712  1.00  0.71           O  
ATOM      5  CB  ALA A   1      14.642  -3.392  -3.869  1.00  1.14           C  
ATOM      6  HA  ALA A   1      13.044  -4.414  -4.892  1.00  0.92           H  
ATOM      7  HB1 ALA A   1      15.244  -4.204  -4.247  1.00  1.58           H  
ATOM      8  HB2 ALA A   1      14.893  -2.483  -4.396  1.00  1.57           H  
ATOM      9  HB3 ALA A   1      14.837  -3.262  -2.814  1.00  1.60           H  
ATOM     10  N   GLY A   2      11.740  -5.323  -2.918  1.00  0.43           N  
ATOM     11  CA  GLY A   2      11.087  -5.918  -1.708  1.00  0.37           C  
ATOM     12  C   GLY A   2       9.728  -5.247  -1.470  1.00  0.31           C  
ATOM     13  O   GLY A   2       9.449  -4.186  -1.999  1.00  0.36           O  
ATOM     14  H   GLY A   2      11.565  -5.705  -3.803  1.00  0.55           H  
ATOM     15  HA2 GLY A   2      10.943  -6.979  -1.862  1.00  0.47           H  
ATOM     16  HA3 GLY A   2      11.715  -5.762  -0.845  1.00  0.50           H  
ATOM     17  N   CYS A   3       8.883  -5.857  -0.677  1.00  0.30           N  
ATOM     18  CA  CYS A   3       7.536  -5.261  -0.396  1.00  0.26           C  
ATOM     19  C   CYS A   3       6.908  -5.901   0.851  1.00  0.24           C  
ATOM     20  O   CYS A   3       7.450  -6.828   1.422  1.00  0.30           O  
ATOM     21  CB  CYS A   3       6.688  -5.561  -1.638  1.00  0.28           C  
ATOM     22  SG  CYS A   3       6.834  -7.314  -2.085  1.00  0.33           S  
ATOM     23  H   CYS A   3       9.132  -6.711  -0.264  1.00  0.37           H  
ATOM     24  HA  CYS A   3       7.622  -4.194  -0.263  1.00  0.29           H  
ATOM     25  HB2 CYS A   3       5.656  -5.327  -1.432  1.00  0.27           H  
ATOM     26  HB3 CYS A   3       7.035  -4.953  -2.460  1.00  0.33           H  
ATOM     27  N   ILE A   4       5.769  -5.413   1.277  1.00  0.21           N  
ATOM     28  CA  ILE A   4       5.108  -5.994   2.491  1.00  0.21           C  
ATOM     29  C   ILE A   4       3.768  -6.640   2.114  1.00  0.21           C  
ATOM     30  O   ILE A   4       2.875  -5.990   1.598  1.00  0.27           O  
ATOM     31  CB  ILE A   4       4.892  -4.809   3.442  1.00  0.24           C  
ATOM     32  CG1 ILE A   4       6.244  -4.230   3.878  1.00  0.34           C  
ATOM     33  CG2 ILE A   4       4.123  -5.275   4.683  1.00  0.31           C  
ATOM     34  CD1 ILE A   4       7.045  -5.284   4.648  1.00  0.47           C  
ATOM     35  H   ILE A   4       5.348  -4.666   0.803  1.00  0.23           H  
ATOM     36  HA  ILE A   4       5.755  -6.721   2.957  1.00  0.23           H  
ATOM     37  HB  ILE A   4       4.321  -4.046   2.935  1.00  0.27           H  
ATOM     38 HG12 ILE A   4       6.802  -3.923   3.005  1.00  0.43           H  
ATOM     39 HG13 ILE A   4       6.079  -3.375   4.514  1.00  0.39           H  
ATOM     40 HG21 ILE A   4       3.069  -5.091   4.543  1.00  0.85           H  
ATOM     41 HG22 ILE A   4       4.288  -6.330   4.835  1.00  0.80           H  
ATOM     42 HG23 ILE A   4       4.472  -4.728   5.547  1.00  0.91           H  
ATOM     43 HD11 ILE A   4       7.379  -4.866   5.587  1.00  1.03           H  
ATOM     44 HD12 ILE A   4       6.421  -6.144   4.839  1.00  1.14           H  
ATOM     45 HD13 ILE A   4       7.902  -5.583   4.064  1.00  1.14           H  
ATOM     46  N   LYS A   5       3.629  -7.920   2.362  1.00  0.25           N  
ATOM     47  CA  LYS A   5       2.360  -8.635   2.022  1.00  0.27           C  
ATOM     48  C   LYS A   5       1.173  -8.086   2.835  1.00  0.25           C  
ATOM     49  O   LYS A   5       0.041  -8.118   2.389  1.00  0.37           O  
ATOM     50  CB  LYS A   5       2.630 -10.101   2.385  1.00  0.31           C  
ATOM     51  CG  LYS A   5       1.450 -10.975   1.945  1.00  0.32           C  
ATOM     52  CD  LYS A   5       0.832 -11.661   3.170  1.00  0.37           C  
ATOM     53  CE  LYS A   5       1.847 -12.629   3.793  1.00  0.43           C  
ATOM     54  NZ  LYS A   5       1.816 -12.336   5.257  1.00  0.48           N  
ATOM     55  H   LYS A   5       4.365  -8.415   2.766  1.00  0.31           H  
ATOM     56  HA  LYS A   5       2.164  -8.553   0.971  1.00  0.31           H  
ATOM     57  HB2 LYS A   5       3.529 -10.432   1.885  1.00  0.45           H  
ATOM     58  HB3 LYS A   5       2.762 -10.186   3.454  1.00  0.37           H  
ATOM     59  HG2 LYS A   5       0.703 -10.358   1.464  1.00  0.37           H  
ATOM     60  HG3 LYS A   5       1.798 -11.727   1.251  1.00  0.45           H  
ATOM     61  HD2 LYS A   5       0.552 -10.912   3.896  1.00  0.43           H  
ATOM     62  HD3 LYS A   5      -0.046 -12.211   2.869  1.00  0.56           H  
ATOM     63  HE2 LYS A   5       1.551 -13.654   3.604  1.00  0.68           H  
ATOM     64  HE3 LYS A   5       2.836 -12.445   3.398  1.00  0.60           H  
ATOM     65  HZ1 LYS A   5       2.699 -12.661   5.697  1.00  0.71           H  
ATOM     66  HZ2 LYS A   5       1.011 -12.829   5.694  1.00  0.72           H  
ATOM     67  HZ3 LYS A   5       1.715 -11.295   5.414  1.00  0.42           H  
ATOM     68  N   ASN A   6       1.418  -7.592   4.021  1.00  0.24           N  
ATOM     69  CA  ASN A   6       0.299  -7.055   4.855  1.00  0.27           C  
ATOM     70  C   ASN A   6       0.767  -5.869   5.709  1.00  0.27           C  
ATOM     71  O   ASN A   6       1.676  -5.989   6.504  1.00  0.37           O  
ATOM     72  CB  ASN A   6      -0.138  -8.230   5.749  1.00  0.33           C  
ATOM     73  CG  ASN A   6       1.085  -8.995   6.273  1.00  0.36           C  
ATOM     74  OD1 ASN A   6       1.447 -10.023   5.734  1.00  0.43           O  
ATOM     75  ND2 ASN A   6       1.743  -8.543   7.298  1.00  0.58           N  
ATOM     76  H   ASN A   6       2.335  -7.580   4.369  1.00  0.31           H  
ATOM     77  HA  ASN A   6      -0.522  -6.755   4.224  1.00  0.31           H  
ATOM     78  HB2 ASN A   6      -0.704  -7.849   6.586  1.00  0.44           H  
ATOM     79  HB3 ASN A   6      -0.756  -8.902   5.176  1.00  0.39           H  
ATOM     80 HD21 ASN A   6       1.461  -7.711   7.735  1.00  0.73           H  
ATOM     81 HD22 ASN A   6       2.521  -9.033   7.634  1.00  0.67           H  
ATOM     82  N   GLY A   7       0.145  -4.728   5.555  1.00  0.27           N  
ATOM     83  CA  GLY A   7       0.541  -3.533   6.368  1.00  0.32           C  
ATOM     84  C   GLY A   7       1.688  -2.769   5.694  1.00  0.28           C  
ATOM     85  O   GLY A   7       2.439  -2.073   6.347  1.00  0.36           O  
ATOM     86  H   GLY A   7      -0.592  -4.656   4.907  1.00  0.33           H  
ATOM     87  HA2 GLY A   7      -0.308  -2.874   6.476  1.00  0.36           H  
ATOM     88  HA3 GLY A   7       0.864  -3.858   7.346  1.00  0.37           H  
ATOM     89  N   GLY A   8       1.828  -2.883   4.394  1.00  0.26           N  
ATOM     90  CA  GLY A   8       2.930  -2.149   3.692  1.00  0.27           C  
ATOM     91  C   GLY A   8       2.595  -0.654   3.618  1.00  0.25           C  
ATOM     92  O   GLY A   8       1.769  -0.157   4.359  1.00  0.36           O  
ATOM     93  H   GLY A   8       1.209  -3.444   3.882  1.00  0.31           H  
ATOM     94  HA2 GLY A   8       3.853  -2.283   4.239  1.00  0.31           H  
ATOM     95  HA3 GLY A   8       3.044  -2.539   2.693  1.00  0.30           H  
ATOM     96  N   ARG A   9       3.223   0.068   2.731  1.00  0.26           N  
ATOM     97  CA  ARG A   9       2.929   1.526   2.619  1.00  0.24           C  
ATOM     98  C   ARG A   9       2.842   1.948   1.147  1.00  0.24           C  
ATOM     99  O   ARG A   9       3.763   1.744   0.379  1.00  0.30           O  
ATOM    100  CB  ARG A   9       4.108   2.214   3.308  1.00  0.30           C  
ATOM    101  CG  ARG A   9       3.749   3.671   3.607  1.00  0.37           C  
ATOM    102  CD  ARG A   9       3.441   3.827   5.097  1.00  0.43           C  
ATOM    103  NE  ARG A   9       2.499   4.982   5.172  1.00  0.43           N  
ATOM    104  CZ  ARG A   9       1.507   4.960   6.007  1.00  0.41           C  
ATOM    105  NH1 ARG A   9       0.490   4.190   5.781  1.00  0.40           N  
ATOM    106  NH2 ARG A   9       1.542   5.702   7.067  1.00  0.54           N  
ATOM    107  H   ARG A   9       3.886  -0.344   2.140  1.00  0.36           H  
ATOM    108  HA  ARG A   9       2.011   1.761   3.132  1.00  0.23           H  
ATOM    109  HB2 ARG A   9       4.334   1.697   4.232  1.00  0.31           H  
ATOM    110  HB3 ARG A   9       4.971   2.181   2.659  1.00  0.37           H  
ATOM    111  HG2 ARG A   9       4.582   4.307   3.342  1.00  0.50           H  
ATOM    112  HG3 ARG A   9       2.882   3.955   3.029  1.00  0.39           H  
ATOM    113  HD2 ARG A   9       2.975   2.927   5.479  1.00  0.51           H  
ATOM    114  HD3 ARG A   9       4.344   4.046   5.648  1.00  0.58           H  
ATOM    115  HE  ARG A   9       2.630   5.760   4.591  1.00  0.56           H  
ATOM    116 HH11 ARG A   9       0.473   3.609   4.957  1.00  0.41           H  
ATOM    117 HH12 ARG A   9      -0.276   4.170   6.421  1.00  0.49           H  
ATOM    118 HH21 ARG A   9       2.334   6.286   7.240  1.00  0.64           H  
ATOM    119 HH22 ARG A   9       0.782   5.690   7.713  1.00  0.59           H  
ATOM    120  N   CYS A  10       1.746   2.538   0.749  1.00  0.21           N  
ATOM    121  CA  CYS A  10       1.610   2.977  -0.679  1.00  0.22           C  
ATOM    122  C   CYS A  10       0.698   4.201  -0.797  1.00  0.21           C  
ATOM    123  O   CYS A  10       0.176   4.702   0.181  1.00  0.26           O  
ATOM    124  CB  CYS A  10       0.993   1.793  -1.423  1.00  0.25           C  
ATOM    125  SG  CYS A  10      -0.507   1.242  -0.565  1.00  0.29           S  
ATOM    126  H   CYS A  10       1.013   2.698   1.386  1.00  0.22           H  
ATOM    127  HA  CYS A  10       2.582   3.200  -1.094  1.00  0.26           H  
ATOM    128  HB2 CYS A  10       0.738   2.094  -2.429  1.00  0.26           H  
ATOM    129  HB3 CYS A  10       1.704   0.985  -1.463  1.00  0.31           H  
ATOM    130  N   ASN A  11       0.505   4.674  -1.999  1.00  0.24           N  
ATOM    131  CA  ASN A  11      -0.374   5.862  -2.218  1.00  0.27           C  
ATOM    132  C   ASN A  11      -0.839   5.931  -3.686  1.00  0.29           C  
ATOM    133  O   ASN A  11      -0.649   5.002  -4.451  1.00  0.40           O  
ATOM    134  CB  ASN A  11       0.496   7.074  -1.845  1.00  0.31           C  
ATOM    135  CG  ASN A  11       1.556   7.340  -2.921  1.00  0.35           C  
ATOM    136  OD1 ASN A  11       2.033   6.434  -3.568  1.00  0.48           O  
ATOM    137  ND2 ASN A  11       1.951   8.560  -3.134  1.00  0.59           N  
ATOM    138  H   ASN A  11       0.938   4.242  -2.766  1.00  0.29           H  
ATOM    139  HA  ASN A  11      -1.230   5.814  -1.564  1.00  0.31           H  
ATOM    140  HB2 ASN A  11      -0.132   7.946  -1.743  1.00  0.39           H  
ATOM    141  HB3 ASN A  11       0.988   6.880  -0.903  1.00  0.40           H  
ATOM    142 HD21 ASN A  11       1.568   9.301  -2.606  1.00  0.77           H  
ATOM    143 HD22 ASN A  11       2.631   8.743  -3.813  1.00  0.69           H  
ATOM    144  N   ALA A  12      -1.447   7.022  -4.078  1.00  0.32           N  
ATOM    145  CA  ALA A  12      -1.931   7.162  -5.490  1.00  0.40           C  
ATOM    146  C   ALA A  12      -0.758   7.450  -6.445  1.00  0.49           C  
ATOM    147  O   ALA A  12      -0.747   8.438  -7.157  1.00  0.64           O  
ATOM    148  CB  ALA A  12      -2.911   8.342  -5.460  1.00  0.55           C  
ATOM    149  H   ALA A  12      -1.588   7.750  -3.439  1.00  0.39           H  
ATOM    150  HA  ALA A  12      -2.448   6.266  -5.798  1.00  0.41           H  
ATOM    151  HB1 ALA A  12      -2.760   8.957  -6.336  1.00  1.01           H  
ATOM    152  HB2 ALA A  12      -3.925   7.970  -5.455  1.00  0.92           H  
ATOM    153  HB3 ALA A  12      -2.740   8.933  -4.572  1.00  1.32           H  
ATOM    154  N   SER A  13       0.225   6.591  -6.465  1.00  0.52           N  
ATOM    155  CA  SER A  13       1.399   6.804  -7.373  1.00  0.73           C  
ATOM    156  C   SER A  13       1.990   5.461  -7.817  1.00  0.84           C  
ATOM    157  O   SER A  13       2.218   4.575  -7.013  1.00  1.01           O  
ATOM    158  CB  SER A  13       2.413   7.581  -6.538  1.00  0.76           C  
ATOM    159  OG  SER A  13       3.548   7.879  -7.344  1.00  1.41           O  
ATOM    160  H   SER A  13       0.193   5.799  -5.881  1.00  0.47           H  
ATOM    161  HA  SER A  13       1.108   7.389  -8.231  1.00  0.85           H  
ATOM    162  HB2 SER A  13       1.969   8.502  -6.194  1.00  0.94           H  
ATOM    163  HB3 SER A  13       2.708   6.983  -5.685  1.00  0.80           H  
ATOM    164  HG  SER A  13       3.715   8.825  -7.288  1.00  1.55           H  
ATOM    165  N   ALA A  14       2.242   5.306  -9.093  1.00  1.05           N  
ATOM    166  CA  ALA A  14       2.817   4.021  -9.597  1.00  1.21           C  
ATOM    167  C   ALA A  14       4.343   4.128  -9.743  1.00  1.24           C  
ATOM    168  O   ALA A  14       4.856   4.493 -10.786  1.00  2.11           O  
ATOM    169  CB  ALA A  14       2.160   3.805 -10.961  1.00  1.53           C  
ATOM    170  H   ALA A  14       2.053   6.034  -9.720  1.00  1.25           H  
ATOM    171  HA  ALA A  14       2.562   3.209  -8.935  1.00  1.15           H  
ATOM    172  HB1 ALA A  14       1.091   3.921 -10.869  1.00  1.64           H  
ATOM    173  HB2 ALA A  14       2.544   4.532 -11.662  1.00  1.83           H  
ATOM    174  HB3 ALA A  14       2.386   2.810 -11.316  1.00  1.64           H  
ATOM    175  N   GLY A  15       5.067   3.806  -8.707  1.00  0.69           N  
ATOM    176  CA  GLY A  15       6.559   3.879  -8.778  1.00  0.75           C  
ATOM    177  C   GLY A  15       7.158   3.187  -7.554  1.00  0.54           C  
ATOM    178  O   GLY A  15       6.926   2.013  -7.337  1.00  0.53           O  
ATOM    179  H   GLY A  15       4.630   3.513  -7.879  1.00  1.01           H  
ATOM    180  HA2 GLY A  15       6.900   3.382  -9.676  1.00  0.92           H  
ATOM    181  HA3 GLY A  15       6.870   4.911  -8.797  1.00  0.86           H  
ATOM    182  N   PRO A  16       7.906   3.938  -6.781  1.00  0.50           N  
ATOM    183  CA  PRO A  16       8.529   3.378  -5.560  1.00  0.42           C  
ATOM    184  C   PRO A  16       7.493   2.913  -4.503  1.00  0.39           C  
ATOM    185  O   PRO A  16       7.752   1.946  -3.814  1.00  0.42           O  
ATOM    186  CB  PRO A  16       9.424   4.510  -5.051  1.00  0.56           C  
ATOM    187  CG  PRO A  16       8.847   5.753  -5.638  1.00  0.67           C  
ATOM    188  CD  PRO A  16       8.248   5.354  -6.964  1.00  0.66           C  
ATOM    189  HA  PRO A  16       9.149   2.550  -5.839  1.00  0.41           H  
ATOM    190  HB2 PRO A  16       9.396   4.552  -3.970  1.00  0.62           H  
ATOM    191  HB3 PRO A  16      10.437   4.373  -5.397  1.00  0.60           H  
ATOM    192  HG2 PRO A  16       8.089   6.156  -4.984  1.00  0.73           H  
ATOM    193  HG3 PRO A  16       9.626   6.483  -5.797  1.00  0.79           H  
ATOM    194  HD2 PRO A  16       7.365   5.937  -7.172  1.00  0.78           H  
ATOM    195  HD3 PRO A  16       8.976   5.458  -7.753  1.00  0.72           H  
ATOM    196  N   PRO A  17       6.348   3.574  -4.392  1.00  0.46           N  
ATOM    197  CA  PRO A  17       5.339   3.136  -3.394  1.00  0.50           C  
ATOM    198  C   PRO A  17       4.503   1.972  -3.951  1.00  0.45           C  
ATOM    199  O   PRO A  17       3.292   2.054  -4.050  1.00  0.73           O  
ATOM    200  CB  PRO A  17       4.475   4.374  -3.193  1.00  0.64           C  
ATOM    201  CG  PRO A  17       4.600   5.160  -4.460  1.00  0.68           C  
ATOM    202  CD  PRO A  17       5.884   4.751  -5.140  1.00  0.61           C  
ATOM    203  HA  PRO A  17       5.812   2.858  -2.466  1.00  0.51           H  
ATOM    204  HB2 PRO A  17       3.445   4.086  -3.028  1.00  0.70           H  
ATOM    205  HB3 PRO A  17       4.841   4.954  -2.361  1.00  0.70           H  
ATOM    206  HG2 PRO A  17       3.759   4.946  -5.105  1.00  0.75           H  
ATOM    207  HG3 PRO A  17       4.629   6.214  -4.234  1.00  0.78           H  
ATOM    208  HD2 PRO A  17       5.693   4.496  -6.173  1.00  0.69           H  
ATOM    209  HD3 PRO A  17       6.606   5.543  -5.075  1.00  0.70           H  
ATOM    210  N   TYR A  18       5.136   0.890  -4.311  1.00  0.40           N  
ATOM    211  CA  TYR A  18       4.373  -0.274  -4.855  1.00  0.35           C  
ATOM    212  C   TYR A  18       4.100  -1.296  -3.740  1.00  0.28           C  
ATOM    213  O   TYR A  18       4.868  -1.438  -2.804  1.00  0.32           O  
ATOM    214  CB  TYR A  18       5.250  -0.859  -5.976  1.00  0.35           C  
ATOM    215  CG  TYR A  18       6.553  -1.377  -5.416  1.00  0.29           C  
ATOM    216  CD1 TYR A  18       6.622  -2.671  -4.896  1.00  0.37           C  
ATOM    217  CD2 TYR A  18       7.688  -0.560  -5.419  1.00  0.31           C  
ATOM    218  CE1 TYR A  18       7.830  -3.149  -4.376  1.00  0.39           C  
ATOM    219  CE2 TYR A  18       8.895  -1.037  -4.898  1.00  0.34           C  
ATOM    220  CZ  TYR A  18       8.965  -2.332  -4.376  1.00  0.35           C  
ATOM    221  OH  TYR A  18      10.156  -2.803  -3.858  1.00  0.45           O  
ATOM    222  H   TYR A  18       6.111   0.841  -4.215  1.00  0.62           H  
ATOM    223  HA  TYR A  18       3.441   0.065  -5.272  1.00  0.41           H  
ATOM    224  HB2 TYR A  18       4.723  -1.669  -6.458  1.00  0.40           H  
ATOM    225  HB3 TYR A  18       5.457  -0.087  -6.703  1.00  0.39           H  
ATOM    226  HD1 TYR A  18       5.742  -3.300  -4.893  1.00  0.48           H  
ATOM    227  HD2 TYR A  18       7.630   0.442  -5.823  1.00  0.41           H  
ATOM    228  HE1 TYR A  18       7.885  -4.148  -3.974  1.00  0.52           H  
ATOM    229  HE2 TYR A  18       9.770  -0.405  -4.897  1.00  0.45           H  
ATOM    230  HH  TYR A  18       9.944  -3.313  -3.050  1.00  0.40           H  
ATOM    231  N   CYS A  19       2.999  -1.996  -3.820  1.00  0.25           N  
ATOM    232  CA  CYS A  19       2.664  -2.991  -2.755  1.00  0.22           C  
ATOM    233  C   CYS A  19       3.301  -4.351  -3.058  1.00  0.20           C  
ATOM    234  O   CYS A  19       3.984  -4.519  -4.046  1.00  0.24           O  
ATOM    235  CB  CYS A  19       1.136  -3.062  -2.750  1.00  0.23           C  
ATOM    236  SG  CYS A  19       0.498  -1.478  -2.156  1.00  0.25           S  
ATOM    237  H   CYS A  19       2.386  -1.857  -4.572  1.00  0.28           H  
ATOM    238  HA  CYS A  19       3.010  -2.632  -1.798  1.00  0.26           H  
ATOM    239  HB2 CYS A  19       0.776  -3.252  -3.747  1.00  0.26           H  
ATOM    240  HB3 CYS A  19       0.807  -3.848  -2.089  1.00  0.24           H  
ATOM    241  N   CYS A  20       3.119  -5.314  -2.191  1.00  0.21           N  
ATOM    242  CA  CYS A  20       3.758  -6.654  -2.407  1.00  0.22           C  
ATOM    243  C   CYS A  20       2.874  -7.610  -3.216  1.00  0.22           C  
ATOM    244  O   CYS A  20       3.357  -8.305  -4.084  1.00  0.29           O  
ATOM    245  CB  CYS A  20       3.982  -7.198  -0.998  1.00  0.26           C  
ATOM    246  SG  CYS A  20       5.442  -8.269  -0.966  1.00  0.33           S  
ATOM    247  H   CYS A  20       2.593  -5.150  -1.382  1.00  0.24           H  
ATOM    248  HA  CYS A  20       4.705  -6.535  -2.899  1.00  0.24           H  
ATOM    249  HB2 CYS A  20       4.128  -6.373  -0.319  1.00  0.28           H  
ATOM    250  HB3 CYS A  20       3.115  -7.762  -0.691  1.00  0.28           H  
ATOM    251  N   SER A  21       1.598  -7.670  -2.935  1.00  0.23           N  
ATOM    252  CA  SER A  21       0.718  -8.612  -3.700  1.00  0.26           C  
ATOM    253  C   SER A  21      -0.187  -7.841  -4.666  1.00  0.25           C  
ATOM    254  O   SER A  21       0.013  -7.863  -5.866  1.00  0.34           O  
ATOM    255  CB  SER A  21      -0.108  -9.343  -2.637  1.00  0.30           C  
ATOM    256  OG  SER A  21       0.044 -10.746  -2.808  1.00  1.22           O  
ATOM    257  H   SER A  21       1.225  -7.108  -2.226  1.00  0.25           H  
ATOM    258  HA  SER A  21       1.321  -9.323  -4.245  1.00  0.30           H  
ATOM    259  HB2 SER A  21       0.239  -9.067  -1.656  1.00  0.94           H  
ATOM    260  HB3 SER A  21      -1.150  -9.069  -2.738  1.00  1.02           H  
ATOM    261  HG  SER A  21      -0.366 -10.996  -3.643  1.00  1.74           H  
ATOM    262  N   SER A  22      -1.185  -7.166  -4.154  1.00  0.23           N  
ATOM    263  CA  SER A  22      -2.105  -6.396  -5.045  1.00  0.25           C  
ATOM    264  C   SER A  22      -3.076  -5.499  -4.254  1.00  0.22           C  
ATOM    265  O   SER A  22      -4.059  -5.032  -4.796  1.00  0.29           O  
ATOM    266  CB  SER A  22      -2.890  -7.456  -5.823  1.00  0.30           C  
ATOM    267  OG  SER A  22      -2.233  -7.728  -7.058  1.00  0.39           O  
ATOM    268  H   SER A  22      -1.328  -7.169  -3.195  1.00  0.24           H  
ATOM    269  HA  SER A  22      -1.531  -5.802  -5.728  1.00  0.27           H  
ATOM    270  HB2 SER A  22      -2.948  -8.362  -5.243  1.00  0.38           H  
ATOM    271  HB3 SER A  22      -3.891  -7.089  -6.011  1.00  0.35           H  
ATOM    272  HG  SER A  22      -1.286  -7.845  -6.878  1.00  0.41           H  
ATOM    273  N   TYR A  23      -2.828  -5.239  -2.990  1.00  0.22           N  
ATOM    274  CA  TYR A  23      -3.769  -4.363  -2.223  1.00  0.21           C  
ATOM    275  C   TYR A  23      -3.051  -3.116  -1.716  1.00  0.20           C  
ATOM    276  O   TYR A  23      -1.880  -3.148  -1.383  1.00  0.20           O  
ATOM    277  CB  TYR A  23      -4.234  -5.196  -1.037  1.00  0.22           C  
ATOM    278  CG  TYR A  23      -5.515  -4.624  -0.475  1.00  0.22           C  
ATOM    279  CD1 TYR A  23      -5.454  -3.583   0.458  1.00  0.30           C  
ATOM    280  CD2 TYR A  23      -6.756  -5.130  -0.878  1.00  0.30           C  
ATOM    281  CE1 TYR A  23      -6.631  -3.047   0.989  1.00  0.33           C  
ATOM    282  CE2 TYR A  23      -7.936  -4.594  -0.345  1.00  0.35           C  
ATOM    283  CZ  TYR A  23      -7.872  -3.551   0.589  1.00  0.32           C  
ATOM    284  OH  TYR A  23      -9.030  -3.016   1.120  1.00  0.39           O  
ATOM    285  H   TYR A  23      -2.033  -5.608  -2.548  1.00  0.28           H  
ATOM    286  HA  TYR A  23      -4.615  -4.089  -2.835  1.00  0.24           H  
ATOM    287  HB2 TYR A  23      -4.391  -6.217  -1.341  1.00  0.25           H  
ATOM    288  HB3 TYR A  23      -3.478  -5.159  -0.282  1.00  0.22           H  
ATOM    289  HD1 TYR A  23      -4.495  -3.192   0.768  1.00  0.41           H  
ATOM    290  HD2 TYR A  23      -6.804  -5.933  -1.597  1.00  0.41           H  
ATOM    291  HE1 TYR A  23      -6.581  -2.247   1.709  1.00  0.44           H  
ATOM    292  HE2 TYR A  23      -8.894  -4.984  -0.654  1.00  0.47           H  
ATOM    293  HH  TYR A  23      -9.782  -3.468   0.729  1.00  1.01           H  
ATOM    294  N   CYS A  24      -3.762  -2.029  -1.633  1.00  0.20           N  
ATOM    295  CA  CYS A  24      -3.164  -0.756  -1.122  1.00  0.20           C  
ATOM    296  C   CYS A  24      -4.254   0.112  -0.475  1.00  0.19           C  
ATOM    297  O   CYS A  24      -5.073   0.695  -1.158  1.00  0.23           O  
ATOM    298  CB  CYS A  24      -2.582  -0.052  -2.354  1.00  0.23           C  
ATOM    299  SG  CYS A  24      -1.992   1.597  -1.889  1.00  0.27           S  
ATOM    300  H   CYS A  24      -4.706  -2.058  -1.885  1.00  0.22           H  
ATOM    301  HA  CYS A  24      -2.378  -0.975  -0.414  1.00  0.21           H  
ATOM    302  HB2 CYS A  24      -1.760  -0.631  -2.746  1.00  0.26           H  
ATOM    303  HB3 CYS A  24      -3.349   0.042  -3.110  1.00  0.27           H  
ATOM    304  N   PHE A  25      -4.277   0.201   0.830  1.00  0.21           N  
ATOM    305  CA  PHE A  25      -5.321   1.027   1.511  1.00  0.21           C  
ATOM    306  C   PHE A  25      -4.761   2.409   1.868  1.00  0.19           C  
ATOM    307  O   PHE A  25      -4.200   2.598   2.930  1.00  0.23           O  
ATOM    308  CB  PHE A  25      -5.660   0.251   2.781  1.00  0.24           C  
ATOM    309  CG  PHE A  25      -7.102   0.501   3.159  1.00  0.28           C  
ATOM    310  CD1 PHE A  25      -8.127  -0.259   2.579  1.00  0.55           C  
ATOM    311  CD2 PHE A  25      -7.414   1.499   4.091  1.00  0.63           C  
ATOM    312  CE1 PHE A  25      -9.459  -0.022   2.932  1.00  0.57           C  
ATOM    313  CE2 PHE A  25      -8.747   1.737   4.442  1.00  0.68           C  
ATOM    314  CZ  PHE A  25      -9.769   0.977   3.863  1.00  0.43           C  
ATOM    315  H   PHE A  25      -3.605  -0.282   1.369  1.00  0.25           H  
ATOM    316  HA  PHE A  25      -6.198   1.123   0.890  1.00  0.23           H  
ATOM    317  HB2 PHE A  25      -5.499  -0.800   2.610  1.00  0.25           H  
ATOM    318  HB3 PHE A  25      -5.018   0.580   3.581  1.00  0.25           H  
ATOM    319  HD1 PHE A  25      -7.890  -1.030   1.860  1.00  0.90           H  
ATOM    320  HD2 PHE A  25      -6.625   2.087   4.538  1.00  0.97           H  
ATOM    321  HE1 PHE A  25     -10.249  -0.608   2.485  1.00  0.91           H  
ATOM    322  HE2 PHE A  25      -8.987   2.506   5.160  1.00  1.05           H  
ATOM    323  HZ  PHE A  25     -10.799   1.160   4.134  1.00  0.50           H  
ATOM    324  N   GLN A  26      -4.906   3.368   0.995  1.00  0.21           N  
ATOM    325  CA  GLN A  26      -4.378   4.738   1.283  1.00  0.20           C  
ATOM    326  C   GLN A  26      -5.522   5.753   1.347  1.00  0.22           C  
ATOM    327  O   GLN A  26      -6.526   5.617   0.677  1.00  0.32           O  
ATOM    328  CB  GLN A  26      -3.431   5.037   0.119  1.00  0.24           C  
ATOM    329  CG  GLN A  26      -2.930   6.485   0.212  1.00  0.28           C  
ATOM    330  CD  GLN A  26      -3.371   7.288  -1.017  1.00  0.33           C  
ATOM    331  OE1 GLN A  26      -2.548   7.796  -1.747  1.00  0.69           O  
ATOM    332  NE2 GLN A  26      -4.637   7.440  -1.276  1.00  0.89           N  
ATOM    333  H   GLN A  26      -5.361   3.189   0.145  1.00  0.27           H  
ATOM    334  HA  GLN A  26      -3.833   4.749   2.206  1.00  0.19           H  
ATOM    335  HB2 GLN A  26      -2.587   4.362   0.166  1.00  0.29           H  
ATOM    336  HB3 GLN A  26      -3.950   4.890  -0.809  1.00  0.29           H  
ATOM    337  HG2 GLN A  26      -3.329   6.947   1.103  1.00  0.31           H  
ATOM    338  HG3 GLN A  26      -1.853   6.483   0.266  1.00  0.34           H  
ATOM    339 HE21 GLN A  26      -5.312   7.046  -0.688  1.00  1.40           H  
ATOM    340 HE22 GLN A  26      -4.912   7.950  -2.064  1.00  0.94           H  
ATOM    341  N   ILE A  27      -5.370   6.778   2.148  1.00  0.22           N  
ATOM    342  CA  ILE A  27      -6.449   7.812   2.255  1.00  0.30           C  
ATOM    343  C   ILE A  27      -5.916   9.189   1.843  1.00  0.37           C  
ATOM    344  O   ILE A  27      -4.720   9.419   1.784  1.00  0.36           O  
ATOM    345  CB  ILE A  27      -6.925   7.824   3.722  1.00  0.37           C  
ATOM    346  CG1 ILE A  27      -5.897   7.155   4.649  1.00  0.46           C  
ATOM    347  CG2 ILE A  27      -8.251   7.067   3.823  1.00  0.59           C  
ATOM    348  CD1 ILE A  27      -6.398   7.199   6.096  1.00  0.59           C  
ATOM    349  H   ILE A  27      -4.545   6.871   2.673  1.00  0.23           H  
ATOM    350  HA  ILE A  27      -7.274   7.543   1.616  1.00  0.34           H  
ATOM    351  HB  ILE A  27      -7.079   8.848   4.031  1.00  0.45           H  
ATOM    352 HG12 ILE A  27      -5.762   6.126   4.350  1.00  0.60           H  
ATOM    353 HG13 ILE A  27      -4.956   7.677   4.581  1.00  0.54           H  
ATOM    354 HG21 ILE A  27      -8.857   7.507   4.601  1.00  1.17           H  
ATOM    355 HG22 ILE A  27      -8.774   7.126   2.880  1.00  1.23           H  
ATOM    356 HG23 ILE A  27      -8.057   6.032   4.062  1.00  1.17           H  
ATOM    357 HD11 ILE A  27      -6.380   8.218   6.452  1.00  1.11           H  
ATOM    358 HD12 ILE A  27      -7.407   6.820   6.140  1.00  1.05           H  
ATOM    359 HD13 ILE A  27      -5.757   6.590   6.715  1.00  1.22           H  
ATOM    360  N   ALA A  28      -6.804  10.102   1.542  1.00  0.50           N  
ATOM    361  CA  ALA A  28      -6.375  11.467   1.110  1.00  0.61           C  
ATOM    362  C   ALA A  28      -5.951  12.321   2.315  1.00  0.64           C  
ATOM    363  O   ALA A  28      -6.378  12.101   3.433  1.00  0.80           O  
ATOM    364  CB  ALA A  28      -7.606  12.067   0.426  1.00  0.77           C  
ATOM    365  H   ALA A  28      -7.758   9.882   1.591  1.00  0.54           H  
ATOM    366  HA  ALA A  28      -5.564  11.396   0.403  1.00  0.59           H  
ATOM    367  HB1 ALA A  28      -7.990  11.368  -0.302  1.00  0.84           H  
ATOM    368  HB2 ALA A  28      -8.367  12.268   1.166  1.00  0.86           H  
ATOM    369  HB3 ALA A  28      -7.332  12.988  -0.067  1.00  0.93           H  
ATOM    370  N   GLY A  29      -5.106  13.293   2.084  1.00  0.65           N  
ATOM    371  CA  GLY A  29      -4.632  14.175   3.193  1.00  0.68           C  
ATOM    372  C   GLY A  29      -3.105  14.188   3.209  1.00  0.56           C  
ATOM    373  O   GLY A  29      -2.486  15.220   3.362  1.00  0.66           O  
ATOM    374  H   GLY A  29      -4.774  13.440   1.175  1.00  0.73           H  
ATOM    375  HA2 GLY A  29      -5.000  15.180   3.041  1.00  0.81           H  
ATOM    376  HA3 GLY A  29      -4.993  13.797   4.138  1.00  0.69           H  
ATOM    377  N   GLN A  30      -2.497  13.038   3.062  1.00  0.41           N  
ATOM    378  CA  GLN A  30      -1.002  12.971   3.081  1.00  0.36           C  
ATOM    379  C   GLN A  30      -0.445  11.926   2.090  1.00  0.34           C  
ATOM    380  O   GLN A  30       0.744  11.675   2.067  1.00  0.38           O  
ATOM    381  CB  GLN A  30      -0.677  12.558   4.511  1.00  0.40           C  
ATOM    382  CG  GLN A  30       0.655  13.184   4.930  1.00  0.57           C  
ATOM    383  CD  GLN A  30       1.484  12.172   5.731  1.00  0.75           C  
ATOM    384  OE1 GLN A  30       1.306  10.979   5.604  1.00  1.06           O  
ATOM    385  NE2 GLN A  30       2.393  12.601   6.552  1.00  1.47           N  
ATOM    386  H   GLN A  30      -3.024  12.223   2.956  1.00  0.40           H  
ATOM    387  HA  GLN A  30      -0.578  13.941   2.880  1.00  0.41           H  
ATOM    388  HB2 GLN A  30      -1.465  12.898   5.168  1.00  0.54           H  
ATOM    389  HB3 GLN A  30      -0.603  11.483   4.563  1.00  0.44           H  
ATOM    390  HG2 GLN A  30       1.205  13.477   4.048  1.00  0.86           H  
ATOM    391  HG3 GLN A  30       0.467  14.054   5.541  1.00  0.83           H  
ATOM    392 HE21 GLN A  30       2.546  13.561   6.657  1.00  1.90           H  
ATOM    393 HE22 GLN A  30       2.924  11.959   7.063  1.00  1.80           H  
ATOM    394  N   SER A  31      -1.287  11.307   1.290  1.00  0.36           N  
ATOM    395  CA  SER A  31      -0.804  10.266   0.318  1.00  0.41           C  
ATOM    396  C   SER A  31      -0.155   9.105   1.084  1.00  0.34           C  
ATOM    397  O   SER A  31       0.955   8.687   0.797  1.00  0.42           O  
ATOM    398  CB  SER A  31       0.208  10.976  -0.600  1.00  0.52           C  
ATOM    399  OG  SER A  31       1.009  10.007  -1.272  1.00  0.61           O  
ATOM    400  H   SER A  31      -2.238  11.510   1.339  1.00  0.40           H  
ATOM    401  HA  SER A  31      -1.632   9.898  -0.269  1.00  0.47           H  
ATOM    402  HB2 SER A  31      -0.321  11.563  -1.332  1.00  0.65           H  
ATOM    403  HB3 SER A  31       0.836  11.629  -0.008  1.00  0.52           H  
ATOM    404  HG  SER A  31       1.464   9.478  -0.596  1.00  0.61           H  
ATOM    405  N   TYR A  32      -0.849   8.582   2.059  1.00  0.29           N  
ATOM    406  CA  TYR A  32      -0.290   7.447   2.854  1.00  0.27           C  
ATOM    407  C   TYR A  32      -1.325   6.321   2.992  1.00  0.22           C  
ATOM    408  O   TYR A  32      -2.502   6.559   3.211  1.00  0.24           O  
ATOM    409  CB  TYR A  32       0.082   8.052   4.219  1.00  0.31           C  
ATOM    410  CG  TYR A  32      -1.161   8.377   5.017  1.00  0.33           C  
ATOM    411  CD1 TYR A  32      -1.895   9.534   4.733  1.00  0.42           C  
ATOM    412  CD2 TYR A  32      -1.569   7.525   6.048  1.00  0.49           C  
ATOM    413  CE1 TYR A  32      -3.038   9.839   5.480  1.00  0.56           C  
ATOM    414  CE2 TYR A  32      -2.715   7.830   6.795  1.00  0.61           C  
ATOM    415  CZ  TYR A  32      -3.448   8.988   6.511  1.00  0.62           C  
ATOM    416  OH  TYR A  32      -4.573   9.290   7.250  1.00  0.80           O  
ATOM    417  H   TYR A  32      -1.741   8.935   2.265  1.00  0.34           H  
ATOM    418  HA  TYR A  32       0.598   7.069   2.377  1.00  0.34           H  
ATOM    419  HB2 TYR A  32       0.682   7.345   4.769  1.00  0.39           H  
ATOM    420  HB3 TYR A  32       0.652   8.957   4.063  1.00  0.37           H  
ATOM    421  HD1 TYR A  32      -1.578  10.188   3.934  1.00  0.50           H  
ATOM    422  HD2 TYR A  32      -1.002   6.632   6.264  1.00  0.59           H  
ATOM    423  HE1 TYR A  32      -3.604  10.732   5.260  1.00  0.70           H  
ATOM    424  HE2 TYR A  32      -3.032   7.173   7.591  1.00  0.78           H  
ATOM    425  HH  TYR A  32      -4.569  10.233   7.433  1.00  1.24           H  
ATOM    426  N   GLY A  33      -0.893   5.092   2.848  1.00  0.22           N  
ATOM    427  CA  GLY A  33      -1.841   3.941   2.956  1.00  0.23           C  
ATOM    428  C   GLY A  33      -1.096   2.667   3.340  1.00  0.20           C  
ATOM    429  O   GLY A  33       0.061   2.711   3.734  1.00  0.25           O  
ATOM    430  H   GLY A  33       0.054   4.928   2.658  1.00  0.27           H  
ATOM    431  HA2 GLY A  33      -2.584   4.157   3.710  1.00  0.26           H  
ATOM    432  HA3 GLY A  33      -2.327   3.787   2.006  1.00  0.28           H  
ATOM    433  N   VAL A  34      -1.747   1.534   3.231  1.00  0.19           N  
ATOM    434  CA  VAL A  34      -1.073   0.247   3.596  1.00  0.20           C  
ATOM    435  C   VAL A  34      -1.345  -0.830   2.542  1.00  0.19           C  
ATOM    436  O   VAL A  34      -2.443  -0.962   2.033  1.00  0.23           O  
ATOM    437  CB  VAL A  34      -1.647  -0.162   4.961  1.00  0.25           C  
ATOM    438  CG1 VAL A  34      -1.329   0.918   5.996  1.00  0.38           C  
ATOM    439  CG2 VAL A  34      -3.166  -0.341   4.867  1.00  0.32           C  
ATOM    440  H   VAL A  34      -2.684   1.531   2.909  1.00  0.21           H  
ATOM    441  HA  VAL A  34      -0.013   0.408   3.687  1.00  0.22           H  
ATOM    442  HB  VAL A  34      -1.194  -1.093   5.271  1.00  0.33           H  
ATOM    443 HG11 VAL A  34      -2.065   1.707   5.929  1.00  0.94           H  
ATOM    444 HG12 VAL A  34      -1.353   0.487   6.985  1.00  0.98           H  
ATOM    445 HG13 VAL A  34      -0.347   1.324   5.803  1.00  0.98           H  
ATOM    446 HG21 VAL A  34      -3.656   0.449   5.418  1.00  1.03           H  
ATOM    447 HG22 VAL A  34      -3.471  -0.299   3.834  1.00  0.98           H  
ATOM    448 HG23 VAL A  34      -3.442  -1.297   5.286  1.00  0.92           H  
ATOM    449  N   CYS A  35      -0.348  -1.599   2.197  1.00  0.18           N  
ATOM    450  CA  CYS A  35      -0.548  -2.658   1.162  1.00  0.18           C  
ATOM    451  C   CYS A  35      -1.014  -3.978   1.780  1.00  0.18           C  
ATOM    452  O   CYS A  35      -0.833  -4.246   2.955  1.00  0.20           O  
ATOM    453  CB  CYS A  35       0.804  -2.852   0.499  1.00  0.20           C  
ATOM    454  SG  CYS A  35       1.305  -1.315  -0.311  1.00  0.24           S  
ATOM    455  H   CYS A  35       0.532  -1.469   2.607  1.00  0.20           H  
ATOM    456  HA  CYS A  35      -1.259  -2.326   0.424  1.00  0.20           H  
ATOM    457  HB2 CYS A  35       1.525  -3.135   1.240  1.00  0.23           H  
ATOM    458  HB3 CYS A  35       0.727  -3.634  -0.237  1.00  0.22           H  
ATOM    459  N   LYS A  36      -1.607  -4.796   0.962  1.00  0.18           N  
ATOM    460  CA  LYS A  36      -2.119  -6.132   1.419  1.00  0.18           C  
ATOM    461  C   LYS A  36      -2.106  -7.142   0.253  1.00  0.17           C  
ATOM    462  O   LYS A  36      -1.507  -6.902  -0.784  1.00  0.24           O  
ATOM    463  CB  LYS A  36      -3.541  -5.857   1.905  1.00  0.22           C  
ATOM    464  CG  LYS A  36      -3.652  -6.217   3.389  1.00  0.27           C  
ATOM    465  CD  LYS A  36      -4.182  -7.646   3.532  1.00  0.28           C  
ATOM    466  CE  LYS A  36      -3.120  -8.538   4.184  1.00  0.33           C  
ATOM    467  NZ  LYS A  36      -3.522  -9.942   3.851  1.00  0.32           N  
ATOM    468  H   LYS A  36      -1.712  -4.524   0.025  1.00  0.19           H  
ATOM    469  HA  LYS A  36      -1.532  -6.504   2.236  1.00  0.20           H  
ATOM    470  HB2 LYS A  36      -3.759  -4.812   1.775  1.00  0.24           H  
ATOM    471  HB3 LYS A  36      -4.244  -6.447   1.335  1.00  0.23           H  
ATOM    472  HG2 LYS A  36      -2.678  -6.142   3.852  1.00  0.29           H  
ATOM    473  HG3 LYS A  36      -4.334  -5.534   3.874  1.00  0.34           H  
ATOM    474  HD2 LYS A  36      -5.066  -7.635   4.147  1.00  0.35           H  
ATOM    475  HD3 LYS A  36      -4.426  -8.035   2.556  1.00  0.30           H  
ATOM    476  HE2 LYS A  36      -2.142  -8.315   3.772  1.00  0.43           H  
ATOM    477  HE3 LYS A  36      -3.117  -8.395   5.254  1.00  0.43           H  
ATOM    478  HZ1 LYS A  36      -4.500  -9.960   3.498  1.00  0.42           H  
ATOM    479  HZ2 LYS A  36      -3.453 -10.533   4.705  1.00  0.41           H  
ATOM    480  HZ3 LYS A  36      -2.877 -10.325   3.106  1.00  0.31           H  
ATOM    481  N   ASN A  37      -2.758  -8.265   0.419  1.00  0.20           N  
ATOM    482  CA  ASN A  37      -2.786  -9.301  -0.666  1.00  0.21           C  
ATOM    483  C   ASN A  37      -3.735  -8.894  -1.809  1.00  0.22           C  
ATOM    484  O   ASN A  37      -3.288  -8.494  -2.867  1.00  0.26           O  
ATOM    485  CB  ASN A  37      -3.288 -10.582   0.013  1.00  0.25           C  
ATOM    486  CG  ASN A  37      -2.202 -11.148   0.923  1.00  0.29           C  
ATOM    487  OD1 ASN A  37      -2.103 -10.768   2.077  1.00  0.31           O  
ATOM    488  ND2 ASN A  37      -1.383 -12.048   0.462  1.00  0.41           N  
ATOM    489  H   ASN A  37      -3.221  -8.432   1.260  1.00  0.26           H  
ATOM    490  HA  ASN A  37      -1.793  -9.462  -1.051  1.00  0.23           H  
ATOM    491  HB2 ASN A  37      -4.166 -10.359   0.600  1.00  0.28           H  
ATOM    492  HB3 ASN A  37      -3.538 -11.314  -0.740  1.00  0.28           H  
ATOM    493 HD21 ASN A  37      -1.465 -12.355  -0.465  1.00  0.48           H  
ATOM    494 HD22 ASN A  37      -0.690 -12.419   1.041  1.00  0.47           H  
ATOM    495  N   ARG A  38      -5.034  -9.022  -1.595  1.00  0.25           N  
ATOM    496  CA  ARG A  38      -6.065  -8.686  -2.646  1.00  0.29           C  
ATOM    497  C   ARG A  38      -6.163  -9.813  -3.684  1.00  0.36           C  
ATOM    498  CB  ARG A  38      -5.625  -7.380  -3.321  1.00  0.29           C  
ATOM    499  CG  ARG A  38      -6.821  -6.752  -4.048  1.00  0.35           C  
ATOM    500  CD  ARG A  38      -6.559  -6.727  -5.558  1.00  0.36           C  
ATOM    501  NE  ARG A  38      -6.558  -8.164  -5.976  1.00  0.37           N  
ATOM    502  CZ  ARG A  38      -5.693  -8.594  -6.843  1.00  0.41           C  
ATOM    503  NH1 ARG A  38      -5.668  -8.090  -8.036  1.00  0.50           N  
ATOM    504  NH2 ARG A  38      -4.864  -9.534  -6.516  1.00  0.43           N  
ATOM    505  H   ARG A  38      -5.340  -9.364  -0.733  1.00  0.28           H  
ATOM    506  HA  ARG A  38      -7.027  -8.544  -2.179  1.00  0.35           H  
ATOM    507  HB2 ARG A  38      -5.259  -6.696  -2.576  1.00  0.34           H  
ATOM    508  HB3 ARG A  38      -4.843  -7.589  -4.034  1.00  0.32           H  
ATOM    509  HG2 ARG A  38      -7.710  -7.333  -3.847  1.00  0.41           H  
ATOM    510  HG3 ARG A  38      -6.967  -5.742  -3.695  1.00  0.42           H  
ATOM    511  HD2 ARG A  38      -7.348  -6.185  -6.065  1.00  0.42           H  
ATOM    512  HD3 ARG A  38      -5.599  -6.279  -5.766  1.00  0.38           H  
ATOM    513  HE  ARG A  38      -7.203  -8.795  -5.578  1.00  0.40           H  
ATOM    514 HH11 ARG A  38      -6.315  -7.373  -8.287  1.00  0.53           H  
ATOM    515 HH12 ARG A  38      -5.001  -8.416  -8.703  1.00  0.57           H  
ATOM    516 HH21 ARG A  38      -4.897  -9.932  -5.585  1.00  0.43           H  
ATOM    517 HH22 ARG A  38      -4.192  -9.861  -7.173  1.00  0.51           H  
TER     518      ARG A  38
ENDMDL
MODEL      10
ATOM      1  N   ALA A   1      11.922  -1.269  -1.830  1.00  0.52           N  
ATOM      2  CA  ALA A   1      12.276  -2.245  -0.753  1.00  0.44           C  
ATOM      3  C   ALA A   1      11.602  -3.597  -1.023  1.00  0.35           C  
ATOM      4  O   ALA A   1      11.103  -3.843  -2.107  1.00  0.42           O  
ATOM      5  CB  ALA A   1      11.742  -1.612   0.538  1.00  0.48           C  
ATOM      6  HA  ALA A   1      13.345  -2.368  -0.688  1.00  0.53           H  
ATOM      7  HB1 ALA A   1      10.663  -1.560   0.495  1.00  0.92           H  
ATOM      8  HB2 ALA A   1      12.040  -2.215   1.384  1.00  1.06           H  
ATOM      9  HB3 ALA A   1      12.147  -0.617   0.648  1.00  1.05           H  
ATOM     10  N   GLY A   2      11.582  -4.472  -0.051  1.00  0.33           N  
ATOM     11  CA  GLY A   2      10.931  -5.806  -0.251  1.00  0.36           C  
ATOM     12  C   GLY A   2       9.411  -5.624  -0.339  1.00  0.35           C  
ATOM     13  O   GLY A   2       8.853  -4.722   0.255  1.00  0.55           O  
ATOM     14  H   GLY A   2      11.990  -4.251   0.811  1.00  0.40           H  
ATOM     15  HA2 GLY A   2      11.296  -6.252  -1.166  1.00  0.41           H  
ATOM     16  HA3 GLY A   2      11.165  -6.451   0.581  1.00  0.42           H  
ATOM     17  N   CYS A   3       8.736  -6.471  -1.075  1.00  0.29           N  
ATOM     18  CA  CYS A   3       7.246  -6.335  -1.196  1.00  0.27           C  
ATOM     19  C   CYS A   3       6.562  -6.698   0.127  1.00  0.24           C  
ATOM     20  O   CYS A   3       6.932  -7.649   0.794  1.00  0.32           O  
ATOM     21  CB  CYS A   3       6.824  -7.307  -2.305  1.00  0.32           C  
ATOM     22  SG  CYS A   3       6.594  -8.971  -1.620  1.00  0.34           S  
ATOM     23  H   CYS A   3       9.205  -7.191  -1.547  1.00  0.42           H  
ATOM     24  HA  CYS A   3       6.989  -5.326  -1.480  1.00  0.30           H  
ATOM     25  HB2 CYS A   3       5.897  -6.967  -2.741  1.00  0.33           H  
ATOM     26  HB3 CYS A   3       7.588  -7.333  -3.068  1.00  0.43           H  
ATOM     27  N   ILE A   4       5.564  -5.950   0.511  1.00  0.24           N  
ATOM     28  CA  ILE A   4       4.855  -6.255   1.794  1.00  0.23           C  
ATOM     29  C   ILE A   4       3.472  -6.856   1.511  1.00  0.24           C  
ATOM     30  O   ILE A   4       2.679  -6.302   0.770  1.00  0.39           O  
ATOM     31  CB  ILE A   4       4.725  -4.917   2.532  1.00  0.27           C  
ATOM     32  CG1 ILE A   4       6.086  -4.209   2.575  1.00  0.33           C  
ATOM     33  CG2 ILE A   4       4.255  -5.176   3.967  1.00  0.35           C  
ATOM     34  CD1 ILE A   4       5.974  -2.830   1.925  1.00  0.54           C  
ATOM     35  H   ILE A   4       5.280  -5.189  -0.042  1.00  0.30           H  
ATOM     36  HA  ILE A   4       5.441  -6.940   2.388  1.00  0.23           H  
ATOM     37  HB  ILE A   4       4.005  -4.292   2.023  1.00  0.31           H  
ATOM     38 HG12 ILE A   4       6.398  -4.098   3.603  1.00  0.52           H  
ATOM     39 HG13 ILE A   4       6.817  -4.798   2.041  1.00  0.53           H  
ATOM     40 HG21 ILE A   4       3.746  -6.127   4.014  1.00  0.96           H  
ATOM     41 HG22 ILE A   4       5.110  -5.194   4.627  1.00  1.06           H  
ATOM     42 HG23 ILE A   4       3.582  -4.391   4.273  1.00  1.08           H  
ATOM     43 HD11 ILE A   4       6.887  -2.610   1.390  1.00  1.14           H  
ATOM     44 HD12 ILE A   4       5.143  -2.820   1.234  1.00  1.21           H  
ATOM     45 HD13 ILE A   4       5.818  -2.083   2.688  1.00  1.22           H  
ATOM     46  N   LYS A   5       3.189  -7.995   2.091  1.00  0.23           N  
ATOM     47  CA  LYS A   5       1.876  -8.661   1.872  1.00  0.26           C  
ATOM     48  C   LYS A   5       0.836  -8.189   2.910  1.00  0.23           C  
ATOM     49  O   LYS A   5      -0.356  -8.348   2.725  1.00  0.39           O  
ATOM     50  CB  LYS A   5       2.177 -10.154   2.047  1.00  0.36           C  
ATOM     51  CG  LYS A   5       2.997 -10.662   0.854  1.00  0.50           C  
ATOM     52  CD  LYS A   5       3.956 -11.766   1.323  1.00  0.87           C  
ATOM     53  CE  LYS A   5       5.294 -11.146   1.745  1.00  1.09           C  
ATOM     54  NZ  LYS A   5       6.205 -11.347   0.580  1.00  1.25           N  
ATOM     55  H   LYS A   5       3.842  -8.420   2.667  1.00  0.32           H  
ATOM     56  HA  LYS A   5       1.530  -8.473   0.878  1.00  0.31           H  
ATOM     57  HB2 LYS A   5       2.740 -10.299   2.959  1.00  0.41           H  
ATOM     58  HB3 LYS A   5       1.251 -10.702   2.107  1.00  0.45           H  
ATOM     59  HG2 LYS A   5       2.330 -11.059   0.102  1.00  0.76           H  
ATOM     60  HG3 LYS A   5       3.567  -9.848   0.435  1.00  0.51           H  
ATOM     61  HD2 LYS A   5       3.520 -12.286   2.163  1.00  1.12           H  
ATOM     62  HD3 LYS A   5       4.121 -12.463   0.516  1.00  1.07           H  
ATOM     63  HE2 LYS A   5       5.170 -10.092   1.950  1.00  1.30           H  
ATOM     64  HE3 LYS A   5       5.687 -11.654   2.614  1.00  1.42           H  
ATOM     65  HZ1 LYS A   5       5.689 -11.174  -0.306  1.00  1.36           H  
ATOM     66  HZ2 LYS A   5       6.565 -12.326   0.583  1.00  1.48           H  
ATOM     67  HZ3 LYS A   5       7.006 -10.684   0.643  1.00  2.02           H  
ATOM     68  N   ASN A   6       1.284  -7.618   4.004  1.00  0.21           N  
ATOM     69  CA  ASN A   6       0.334  -7.147   5.058  1.00  0.24           C  
ATOM     70  C   ASN A   6       0.915  -5.933   5.801  1.00  0.24           C  
ATOM     71  O   ASN A   6       1.902  -6.041   6.502  1.00  0.40           O  
ATOM     72  CB  ASN A   6       0.195  -8.349   6.001  1.00  0.32           C  
ATOM     73  CG  ASN A   6      -0.715  -7.996   7.178  1.00  0.33           C  
ATOM     74  OD1 ASN A   6      -1.920  -8.115   7.088  1.00  0.50           O  
ATOM     75  ND2 ASN A   6      -0.191  -7.567   8.288  1.00  0.42           N  
ATOM     76  H   ASN A   6       2.246  -7.507   4.137  1.00  0.30           H  
ATOM     77  HA  ASN A   6      -0.623  -6.903   4.625  1.00  0.30           H  
ATOM     78  HB2 ASN A   6      -0.229  -9.182   5.460  1.00  0.44           H  
ATOM     79  HB3 ASN A   6       1.169  -8.625   6.374  1.00  0.40           H  
ATOM     80 HD21 ASN A   6       0.781  -7.468   8.369  1.00  0.55           H  
ATOM     81 HD22 ASN A   6      -0.770  -7.345   9.047  1.00  0.49           H  
ATOM     82  N   GLY A   7       0.307  -4.781   5.658  1.00  0.27           N  
ATOM     83  CA  GLY A   7       0.818  -3.562   6.365  1.00  0.31           C  
ATOM     84  C   GLY A   7       1.908  -2.869   5.539  1.00  0.28           C  
ATOM     85  O   GLY A   7       2.825  -2.280   6.084  1.00  0.33           O  
ATOM     86  H   GLY A   7      -0.491  -4.717   5.089  1.00  0.41           H  
ATOM     87  HA2 GLY A   7       0.000  -2.874   6.524  1.00  0.37           H  
ATOM     88  HA3 GLY A   7       1.229  -3.852   7.321  1.00  0.37           H  
ATOM     89  N   GLY A   8       1.815  -2.915   4.231  1.00  0.25           N  
ATOM     90  CA  GLY A   8       2.850  -2.236   3.382  1.00  0.25           C  
ATOM     91  C   GLY A   8       2.613  -0.722   3.418  1.00  0.21           C  
ATOM     92  O   GLY A   8       1.850  -0.232   4.227  1.00  0.24           O  
ATOM     93  H   GLY A   8       1.062  -3.383   3.808  1.00  0.27           H  
ATOM     94  HA2 GLY A   8       3.835  -2.457   3.767  1.00  0.30           H  
ATOM     95  HA3 GLY A   8       2.773  -2.584   2.364  1.00  0.28           H  
ATOM     96  N   ARG A   9       3.248   0.022   2.555  1.00  0.21           N  
ATOM     97  CA  ARG A   9       3.032   1.499   2.563  1.00  0.19           C  
ATOM     98  C   ARG A   9       2.969   2.048   1.131  1.00  0.19           C  
ATOM     99  O   ARG A   9       3.941   2.017   0.402  1.00  0.27           O  
ATOM    100  CB  ARG A   9       4.239   2.060   3.318  1.00  0.25           C  
ATOM    101  CG  ARG A   9       3.818   3.275   4.153  1.00  0.30           C  
ATOM    102  CD  ARG A   9       2.923   2.824   5.315  1.00  0.33           C  
ATOM    103  NE  ARG A   9       3.868   2.345   6.372  1.00  0.43           N  
ATOM    104  CZ  ARG A   9       4.214   1.095   6.419  1.00  0.41           C  
ATOM    105  NH1 ARG A   9       3.304   0.178   6.517  1.00  0.37           N  
ATOM    106  NH2 ARG A   9       5.469   0.770   6.372  1.00  0.67           N  
ATOM    107  H   ARG A   9       3.860  -0.383   1.904  1.00  0.26           H  
ATOM    108  HA  ARG A   9       2.122   1.736   3.092  1.00  0.19           H  
ATOM    109  HB2 ARG A   9       4.638   1.293   3.968  1.00  0.28           H  
ATOM    110  HB3 ARG A   9       4.995   2.356   2.610  1.00  0.29           H  
ATOM    111  HG2 ARG A   9       4.698   3.763   4.546  1.00  0.37           H  
ATOM    112  HG3 ARG A   9       3.271   3.967   3.530  1.00  0.33           H  
ATOM    113  HD2 ARG A   9       2.335   3.658   5.679  1.00  0.45           H  
ATOM    114  HD3 ARG A   9       2.278   2.018   5.001  1.00  0.31           H  
ATOM    115  HE  ARG A   9       4.224   2.974   7.035  1.00  0.62           H  
ATOM    116 HH11 ARG A   9       2.342   0.438   6.557  1.00  0.46           H  
ATOM    117 HH12 ARG A   9       3.558  -0.793   6.538  1.00  0.45           H  
ATOM    118 HH21 ARG A   9       6.164   1.484   6.301  1.00  0.85           H  
ATOM    119 HH22 ARG A   9       5.741  -0.189   6.410  1.00  0.75           H  
ATOM    120  N   CYS A  10       1.833   2.547   0.723  1.00  0.20           N  
ATOM    121  CA  CYS A  10       1.710   3.095  -0.666  1.00  0.21           C  
ATOM    122  C   CYS A  10       0.965   4.435  -0.670  1.00  0.21           C  
ATOM    123  O   CYS A  10       0.501   4.909   0.349  1.00  0.29           O  
ATOM    124  CB  CYS A  10       0.919   2.045  -1.454  1.00  0.24           C  
ATOM    125  SG  CYS A  10      -0.502   1.477  -0.481  1.00  0.29           S  
ATOM    126  H   CYS A  10       1.060   2.564   1.329  1.00  0.24           H  
ATOM    127  HA  CYS A  10       2.688   3.215  -1.106  1.00  0.25           H  
ATOM    128  HB2 CYS A  10       0.567   2.480  -2.378  1.00  0.26           H  
ATOM    129  HB3 CYS A  10       1.561   1.209  -1.677  1.00  0.34           H  
ATOM    130  N   ASN A  11       0.856   5.043  -1.823  1.00  0.26           N  
ATOM    131  CA  ASN A  11       0.148   6.358  -1.935  1.00  0.29           C  
ATOM    132  C   ASN A  11      -0.240   6.601  -3.407  1.00  0.34           C  
ATOM    133  O   ASN A  11      -0.606   5.676  -4.105  1.00  0.51           O  
ATOM    134  CB  ASN A  11       1.173   7.388  -1.435  1.00  0.37           C  
ATOM    135  CG  ASN A  11       0.458   8.656  -0.958  1.00  0.43           C  
ATOM    136  OD1 ASN A  11      -0.749   8.689  -0.854  1.00  0.49           O  
ATOM    137  ND2 ASN A  11       1.160   9.711  -0.673  1.00  0.70           N  
ATOM    138  H   ASN A  11       1.245   4.629  -2.626  1.00  0.34           H  
ATOM    139  HA  ASN A  11      -0.730   6.370  -1.309  1.00  0.32           H  
ATOM    140  HB2 ASN A  11       1.732   6.965  -0.614  1.00  0.54           H  
ATOM    141  HB3 ASN A  11       1.850   7.641  -2.236  1.00  0.40           H  
ATOM    142 HD21 ASN A  11       2.133   9.693  -0.762  1.00  0.87           H  
ATOM    143 HD22 ASN A  11       0.707  10.535  -0.362  1.00  0.83           H  
ATOM    144  N   ALA A  12      -0.151   7.823  -3.894  1.00  0.35           N  
ATOM    145  CA  ALA A  12      -0.499   8.087  -5.329  1.00  0.44           C  
ATOM    146  C   ALA A  12       0.304   7.150  -6.251  1.00  0.39           C  
ATOM    147  O   ALA A  12      -0.122   6.819  -7.340  1.00  0.51           O  
ATOM    148  CB  ALA A  12      -0.111   9.550  -5.573  1.00  0.57           C  
ATOM    149  H   ALA A  12       0.153   8.557  -3.325  1.00  0.42           H  
ATOM    150  HA  ALA A  12      -1.557   7.954  -5.492  1.00  0.53           H  
ATOM    151  HB1 ALA A  12       0.944   9.610  -5.804  1.00  1.07           H  
ATOM    152  HB2 ALA A  12      -0.683   9.942  -6.401  1.00  1.12           H  
ATOM    153  HB3 ALA A  12      -0.319  10.131  -4.687  1.00  1.15           H  
ATOM    154  N   SER A  13       1.460   6.713  -5.807  1.00  0.37           N  
ATOM    155  CA  SER A  13       2.293   5.784  -6.629  1.00  0.45           C  
ATOM    156  C   SER A  13       2.657   4.536  -5.807  1.00  0.39           C  
ATOM    157  O   SER A  13       2.093   4.287  -4.753  1.00  0.46           O  
ATOM    158  CB  SER A  13       3.548   6.582  -6.984  1.00  0.55           C  
ATOM    159  OG  SER A  13       4.408   5.769  -7.778  1.00  0.75           O  
ATOM    160  H   SER A  13       1.773   6.988  -4.921  1.00  0.42           H  
ATOM    161  HA  SER A  13       1.768   5.502  -7.528  1.00  0.56           H  
ATOM    162  HB2 SER A  13       3.270   7.462  -7.543  1.00  0.66           H  
ATOM    163  HB3 SER A  13       4.053   6.881  -6.074  1.00  0.60           H  
ATOM    164  HG  SER A  13       4.767   6.314  -8.485  1.00  1.06           H  
ATOM    165  N   ALA A  14       3.596   3.755  -6.275  1.00  0.37           N  
ATOM    166  CA  ALA A  14       3.998   2.524  -5.520  1.00  0.37           C  
ATOM    167  C   ALA A  14       4.971   2.874  -4.383  1.00  0.28           C  
ATOM    168  O   ALA A  14       4.756   2.510  -3.240  1.00  0.36           O  
ATOM    169  CB  ALA A  14       4.675   1.623  -6.560  1.00  0.46           C  
ATOM    170  H   ALA A  14       4.040   3.982  -7.122  1.00  0.45           H  
ATOM    171  HA  ALA A  14       3.125   2.028  -5.122  1.00  0.44           H  
ATOM    172  HB1 ALA A  14       5.683   1.400  -6.241  1.00  1.08           H  
ATOM    173  HB2 ALA A  14       4.117   0.704  -6.658  1.00  1.10           H  
ATOM    174  HB3 ALA A  14       4.703   2.130  -7.513  1.00  1.14           H  
ATOM    175  N   GLY A  15       6.038   3.575  -4.689  1.00  0.28           N  
ATOM    176  CA  GLY A  15       7.031   3.950  -3.633  1.00  0.32           C  
ATOM    177  C   GLY A  15       7.926   2.745  -3.303  1.00  0.27           C  
ATOM    178  O   GLY A  15       7.683   1.647  -3.766  1.00  0.27           O  
ATOM    179  H   GLY A  15       6.186   3.852  -5.618  1.00  0.36           H  
ATOM    180  HA2 GLY A  15       7.644   4.765  -3.989  1.00  0.43           H  
ATOM    181  HA3 GLY A  15       6.508   4.257  -2.740  1.00  0.36           H  
ATOM    182  N   PRO A  16       8.941   2.987  -2.502  1.00  0.30           N  
ATOM    183  CA  PRO A  16       9.872   1.900  -2.109  1.00  0.30           C  
ATOM    184  C   PRO A  16       9.181   0.754  -1.324  1.00  0.25           C  
ATOM    185  O   PRO A  16       9.579  -0.388  -1.481  1.00  0.27           O  
ATOM    186  CB  PRO A  16      10.951   2.619  -1.292  1.00  0.37           C  
ATOM    187  CG  PRO A  16      10.303   3.875  -0.818  1.00  0.39           C  
ATOM    188  CD  PRO A  16       9.322   4.270  -1.895  1.00  0.36           C  
ATOM    189  HA  PRO A  16      10.324   1.500  -2.995  1.00  0.34           H  
ATOM    190  HB2 PRO A  16      11.255   2.009  -0.452  1.00  0.38           H  
ATOM    191  HB3 PRO A  16      11.800   2.854  -1.916  1.00  0.43           H  
ATOM    192  HG2 PRO A  16       9.793   3.702   0.119  1.00  0.39           H  
ATOM    193  HG3 PRO A  16      11.042   4.652  -0.700  1.00  0.47           H  
ATOM    194  HD2 PRO A  16       8.462   4.761  -1.466  1.00  0.38           H  
ATOM    195  HD3 PRO A  16       9.799   4.899  -2.631  1.00  0.42           H  
ATOM    196  N   PRO A  17       8.168   1.058  -0.519  1.00  0.24           N  
ATOM    197  CA  PRO A  17       7.454   0.004   0.238  1.00  0.24           C  
ATOM    198  C   PRO A  17       6.184  -0.419  -0.524  1.00  0.22           C  
ATOM    199  O   PRO A  17       5.130  -0.614   0.061  1.00  0.27           O  
ATOM    200  CB  PRO A  17       7.091   0.723   1.536  1.00  0.31           C  
ATOM    201  CG  PRO A  17       7.038   2.188   1.187  1.00  0.32           C  
ATOM    202  CD  PRO A  17       7.588   2.362  -0.211  1.00  0.28           C  
ATOM    203  HA  PRO A  17       8.094  -0.840   0.438  1.00  0.27           H  
ATOM    204  HB2 PRO A  17       6.128   0.386   1.892  1.00  0.34           H  
ATOM    205  HB3 PRO A  17       7.850   0.552   2.284  1.00  0.36           H  
ATOM    206  HG2 PRO A  17       6.016   2.534   1.220  1.00  0.38           H  
ATOM    207  HG3 PRO A  17       7.640   2.753   1.883  1.00  0.38           H  
ATOM    208  HD2 PRO A  17       6.791   2.601  -0.903  1.00  0.32           H  
ATOM    209  HD3 PRO A  17       8.341   3.121  -0.224  1.00  0.33           H  
ATOM    210  N   TYR A  18       6.276  -0.535  -1.830  1.00  0.22           N  
ATOM    211  CA  TYR A  18       5.082  -0.915  -2.659  1.00  0.23           C  
ATOM    212  C   TYR A  18       4.417  -2.214  -2.161  1.00  0.21           C  
ATOM    213  O   TYR A  18       4.983  -2.979  -1.397  1.00  0.29           O  
ATOM    214  CB  TYR A  18       5.608  -1.082  -4.097  1.00  0.26           C  
ATOM    215  CG  TYR A  18       6.806  -2.002  -4.124  1.00  0.26           C  
ATOM    216  CD1 TYR A  18       6.636  -3.383  -3.968  1.00  0.35           C  
ATOM    217  CD2 TYR A  18       8.087  -1.471  -4.305  1.00  0.39           C  
ATOM    218  CE1 TYR A  18       7.749  -4.231  -3.991  1.00  0.42           C  
ATOM    219  CE2 TYR A  18       9.199  -2.320  -4.330  1.00  0.46           C  
ATOM    220  CZ  TYR A  18       9.029  -3.699  -4.172  1.00  0.44           C  
ATOM    221  OH  TYR A  18      10.125  -4.532  -4.184  1.00  0.56           O  
ATOM    222  H   TYR A  18       7.132  -0.351  -2.269  1.00  0.25           H  
ATOM    223  HA  TYR A  18       4.364  -0.114  -2.639  1.00  0.27           H  
ATOM    224  HB2 TYR A  18       4.827  -1.496  -4.717  1.00  0.30           H  
ATOM    225  HB3 TYR A  18       5.893  -0.114  -4.484  1.00  0.31           H  
ATOM    226  HD1 TYR A  18       5.646  -3.791  -3.826  1.00  0.45           H  
ATOM    227  HD2 TYR A  18       8.215  -0.405  -4.428  1.00  0.50           H  
ATOM    228  HE1 TYR A  18       7.622  -5.295  -3.873  1.00  0.54           H  
ATOM    229  HE2 TYR A  18      10.188  -1.911  -4.472  1.00  0.61           H  
ATOM    230  HH  TYR A  18      10.625  -4.371  -3.364  1.00  0.42           H  
ATOM    231  N   CYS A  19       3.208  -2.459  -2.600  1.00  0.19           N  
ATOM    232  CA  CYS A  19       2.474  -3.694  -2.171  1.00  0.18           C  
ATOM    233  C   CYS A  19       3.067  -4.928  -2.862  1.00  0.18           C  
ATOM    234  O   CYS A  19       3.748  -4.819  -3.860  1.00  0.23           O  
ATOM    235  CB  CYS A  19       1.017  -3.472  -2.602  1.00  0.20           C  
ATOM    236  SG  CYS A  19       0.544  -1.747  -2.300  1.00  0.21           S  
ATOM    237  H   CYS A  19       2.781  -1.826  -3.214  1.00  0.24           H  
ATOM    238  HA  CYS A  19       2.528  -3.807  -1.100  1.00  0.21           H  
ATOM    239  HB2 CYS A  19       0.914  -3.697  -3.652  1.00  0.24           H  
ATOM    240  HB3 CYS A  19       0.371  -4.122  -2.031  1.00  0.21           H  
ATOM    241  N   CYS A  20       2.829  -6.101  -2.331  1.00  0.18           N  
ATOM    242  CA  CYS A  20       3.405  -7.340  -2.960  1.00  0.21           C  
ATOM    243  C   CYS A  20       2.463  -7.950  -3.998  1.00  0.21           C  
ATOM    244  O   CYS A  20       2.888  -8.351  -5.062  1.00  0.26           O  
ATOM    245  CB  CYS A  20       3.617  -8.322  -1.813  1.00  0.25           C  
ATOM    246  SG  CYS A  20       4.805  -9.591  -2.329  1.00  0.29           S  
ATOM    247  H   CYS A  20       2.284  -6.168  -1.516  1.00  0.21           H  
ATOM    248  HA  CYS A  20       4.348  -7.114  -3.420  1.00  0.24           H  
ATOM    249  HB2 CYS A  20       3.992  -7.795  -0.954  1.00  0.27           H  
ATOM    250  HB3 CYS A  20       2.677  -8.792  -1.562  1.00  0.29           H  
ATOM    251  N   SER A  21       1.199  -8.042  -3.696  1.00  0.20           N  
ATOM    252  CA  SER A  21       0.243  -8.650  -4.675  1.00  0.23           C  
ATOM    253  C   SER A  21      -0.493  -7.550  -5.437  1.00  0.21           C  
ATOM    254  O   SER A  21      -0.247  -7.318  -6.607  1.00  0.27           O  
ATOM    255  CB  SER A  21      -0.734  -9.467  -3.829  1.00  0.27           C  
ATOM    256  OG  SER A  21      -1.309  -8.618  -2.841  1.00  0.25           O  
ATOM    257  H   SER A  21       0.873  -7.718  -2.826  1.00  0.21           H  
ATOM    258  HA  SER A  21       0.766  -9.296  -5.362  1.00  0.28           H  
ATOM    259  HB2 SER A  21      -1.516  -9.865  -4.457  1.00  0.33           H  
ATOM    260  HB3 SER A  21      -0.204 -10.283  -3.354  1.00  0.37           H  
ATOM    261  HG  SER A  21      -2.247  -8.861  -2.733  1.00  0.28           H  
ATOM    262  N   SER A  22      -1.396  -6.871  -4.778  1.00  0.18           N  
ATOM    263  CA  SER A  22      -2.152  -5.780  -5.457  1.00  0.20           C  
ATOM    264  C   SER A  22      -3.052  -4.985  -4.493  1.00  0.19           C  
ATOM    265  O   SER A  22      -3.891  -4.228  -4.939  1.00  0.28           O  
ATOM    266  CB  SER A  22      -3.013  -6.484  -6.511  1.00  0.26           C  
ATOM    267  OG  SER A  22      -2.326  -6.485  -7.758  1.00  0.36           O  
ATOM    268  H   SER A  22      -1.568  -7.083  -3.844  1.00  0.19           H  
ATOM    269  HA  SER A  22      -1.466  -5.118  -5.944  1.00  0.23           H  
ATOM    270  HB2 SER A  22      -3.199  -7.501  -6.207  1.00  0.30           H  
ATOM    271  HB3 SER A  22      -3.957  -5.963  -6.609  1.00  0.32           H  
ATOM    272  HG  SER A  22      -1.439  -6.851  -7.613  1.00  0.37           H  
ATOM    273  N   TYR A  23      -2.909  -5.116  -3.191  1.00  0.15           N  
ATOM    274  CA  TYR A  23      -3.804  -4.313  -2.298  1.00  0.15           C  
ATOM    275  C   TYR A  23      -3.053  -3.125  -1.702  1.00  0.14           C  
ATOM    276  O   TYR A  23      -1.898  -3.218  -1.330  1.00  0.16           O  
ATOM    277  CB  TYR A  23      -4.269  -5.242  -1.187  1.00  0.18           C  
ATOM    278  CG  TYR A  23      -5.516  -4.672  -0.548  1.00  0.19           C  
ATOM    279  CD1 TYR A  23      -5.402  -3.667   0.420  1.00  0.24           C  
ATOM    280  CD2 TYR A  23      -6.780  -5.138  -0.929  1.00  0.30           C  
ATOM    281  CE1 TYR A  23      -6.551  -3.131   1.011  1.00  0.27           C  
ATOM    282  CE2 TYR A  23      -7.930  -4.598  -0.337  1.00  0.33           C  
ATOM    283  CZ  TYR A  23      -7.815  -3.594   0.632  1.00  0.27           C  
ATOM    284  OH  TYR A  23      -8.947  -3.062   1.212  1.00  0.32           O  
ATOM    285  H   TYR A  23      -2.226  -5.718  -2.808  1.00  0.19           H  
ATOM    286  HA  TYR A  23      -4.659  -3.961  -2.854  1.00  0.17           H  
ATOM    287  HB2 TYR A  23      -4.474  -6.224  -1.587  1.00  0.21           H  
ATOM    288  HB3 TYR A  23      -3.497  -5.302  -0.448  1.00  0.19           H  
ATOM    289  HD1 TYR A  23      -4.427  -3.307   0.715  1.00  0.33           H  
ATOM    290  HD2 TYR A  23      -6.869  -5.914  -1.674  1.00  0.40           H  
ATOM    291  HE1 TYR A  23      -6.463  -2.357   1.759  1.00  0.36           H  
ATOM    292  HE2 TYR A  23      -8.905  -4.956  -0.629  1.00  0.44           H  
ATOM    293  HH  TYR A  23      -9.459  -3.784   1.588  1.00  0.86           H  
ATOM    294  N   CYS A  24      -3.727  -2.018  -1.599  1.00  0.14           N  
ATOM    295  CA  CYS A  24      -3.114  -0.784  -1.018  1.00  0.14           C  
ATOM    296  C   CYS A  24      -4.204   0.096  -0.385  1.00  0.15           C  
ATOM    297  O   CYS A  24      -4.983   0.720  -1.079  1.00  0.20           O  
ATOM    298  CB  CYS A  24      -2.461  -0.065  -2.204  1.00  0.18           C  
ATOM    299  SG  CYS A  24      -2.067   1.644  -1.747  1.00  0.24           S  
ATOM    300  H   CYS A  24      -4.658  -2.006  -1.894  1.00  0.15           H  
ATOM    301  HA  CYS A  24      -2.365  -1.050  -0.286  1.00  0.15           H  
ATOM    302  HB2 CYS A  24      -1.555  -0.581  -2.483  1.00  0.20           H  
ATOM    303  HB3 CYS A  24      -3.145  -0.064  -3.042  1.00  0.22           H  
ATOM    304  N   PHE A  25      -4.268   0.152   0.916  1.00  0.16           N  
ATOM    305  CA  PHE A  25      -5.310   0.989   1.584  1.00  0.17           C  
ATOM    306  C   PHE A  25      -4.762   2.393   1.874  1.00  0.18           C  
ATOM    307  O   PHE A  25      -4.219   2.647   2.931  1.00  0.25           O  
ATOM    308  CB  PHE A  25      -5.615   0.253   2.887  1.00  0.21           C  
ATOM    309  CG  PHE A  25      -7.051   0.501   3.279  1.00  0.27           C  
ATOM    310  CD1 PHE A  25      -8.071  -0.312   2.770  1.00  0.42           C  
ATOM    311  CD2 PHE A  25      -7.363   1.552   4.149  1.00  0.51           C  
ATOM    312  CE1 PHE A  25      -9.402  -0.074   3.131  1.00  0.49           C  
ATOM    313  CE2 PHE A  25      -8.694   1.790   4.510  1.00  0.60           C  
ATOM    314  CZ  PHE A  25      -9.713   0.977   4.002  1.00  0.49           C  
ATOM    315  H   PHE A  25      -3.625  -0.361   1.463  1.00  0.20           H  
ATOM    316  HA  PHE A  25      -6.198   1.046   0.975  1.00  0.19           H  
ATOM    317  HB2 PHE A  25      -5.444  -0.800   2.751  1.00  0.22           H  
ATOM    318  HB3 PHE A  25      -4.964   0.618   3.662  1.00  0.23           H  
ATOM    319  HD1 PHE A  25      -7.833  -1.124   2.099  1.00  0.62           H  
ATOM    320  HD2 PHE A  25      -6.576   2.180   4.542  1.00  0.70           H  
ATOM    321  HE1 PHE A  25     -10.189  -0.700   2.738  1.00  0.68           H  
ATOM    322  HE2 PHE A  25      -8.933   2.603   5.182  1.00  0.84           H  
ATOM    323  HZ  PHE A  25     -10.741   1.161   4.280  1.00  0.58           H  
ATOM    324  N   GLN A  26      -4.892   3.296   0.940  1.00  0.19           N  
ATOM    325  CA  GLN A  26      -4.371   4.684   1.154  1.00  0.19           C  
ATOM    326  C   GLN A  26      -5.521   5.697   1.215  1.00  0.21           C  
ATOM    327  O   GLN A  26      -6.555   5.518   0.601  1.00  0.27           O  
ATOM    328  CB  GLN A  26      -3.468   4.938  -0.053  1.00  0.22           C  
ATOM    329  CG  GLN A  26      -3.053   6.412  -0.087  1.00  0.27           C  
ATOM    330  CD  GLN A  26      -3.627   7.098  -1.331  1.00  0.37           C  
ATOM    331  OE1 GLN A  26      -4.674   6.731  -1.822  1.00  0.55           O  
ATOM    332  NE2 GLN A  26      -2.981   8.091  -1.865  1.00  0.43           N  
ATOM    333  H   GLN A  26      -5.328   3.064   0.092  1.00  0.24           H  
ATOM    334  HA  GLN A  26      -3.792   4.739   2.055  1.00  0.20           H  
ATOM    335  HB2 GLN A  26      -2.586   4.317   0.023  1.00  0.26           H  
ATOM    336  HB3 GLN A  26      -4.000   4.687  -0.953  1.00  0.25           H  
ATOM    337  HG2 GLN A  26      -3.423   6.907   0.797  1.00  0.37           H  
ATOM    338  HG3 GLN A  26      -1.977   6.478  -0.105  1.00  0.31           H  
ATOM    339 HE21 GLN A  26      -2.131   8.396  -1.469  1.00  0.46           H  
ATOM    340 HE22 GLN A  26      -3.341   8.535  -2.659  1.00  0.53           H  
ATOM    341  N   ILE A  27      -5.344   6.761   1.964  1.00  0.22           N  
ATOM    342  CA  ILE A  27      -6.428   7.796   2.078  1.00  0.27           C  
ATOM    343  C   ILE A  27      -5.895   9.194   1.726  1.00  0.27           C  
ATOM    344  O   ILE A  27      -4.701   9.435   1.703  1.00  0.28           O  
ATOM    345  CB  ILE A  27      -6.930   7.773   3.531  1.00  0.34           C  
ATOM    346  CG1 ILE A  27      -6.009   6.939   4.434  1.00  0.45           C  
ATOM    347  CG2 ILE A  27      -8.338   7.175   3.561  1.00  0.53           C  
ATOM    348  CD1 ILE A  27      -6.562   6.925   5.861  1.00  0.59           C  
ATOM    349  H   ILE A  27      -4.499   6.879   2.453  1.00  0.24           H  
ATOM    350  HA  ILE A  27      -7.241   7.543   1.419  1.00  0.34           H  
ATOM    351  HB  ILE A  27      -6.970   8.787   3.896  1.00  0.34           H  
ATOM    352 HG12 ILE A  27      -5.958   5.927   4.059  1.00  0.56           H  
ATOM    353 HG13 ILE A  27      -5.020   7.372   4.438  1.00  0.48           H  
ATOM    354 HG21 ILE A  27      -8.445   6.547   4.434  1.00  1.17           H  
ATOM    355 HG22 ILE A  27      -9.067   7.970   3.598  1.00  1.18           H  
ATOM    356 HG23 ILE A  27      -8.497   6.581   2.672  1.00  1.17           H  
ATOM    357 HD11 ILE A  27      -7.526   6.440   5.867  1.00  1.02           H  
ATOM    358 HD12 ILE A  27      -5.883   6.385   6.505  1.00  1.07           H  
ATOM    359 HD13 ILE A  27      -6.666   7.939   6.217  1.00  1.17           H  
ATOM    360  N   ALA A  28      -6.786  10.116   1.448  1.00  0.36           N  
ATOM    361  CA  ALA A  28      -6.361  11.508   1.082  1.00  0.43           C  
ATOM    362  C   ALA A  28      -6.243  12.422   2.319  1.00  0.46           C  
ATOM    363  O   ALA A  28      -6.167  13.629   2.192  1.00  0.85           O  
ATOM    364  CB  ALA A  28      -7.465  12.010   0.146  1.00  0.55           C  
ATOM    365  H   ALA A  28      -7.740   9.889   1.476  1.00  0.41           H  
ATOM    366  HA  ALA A  28      -5.423  11.483   0.551  1.00  0.45           H  
ATOM    367  HB1 ALA A  28      -7.177  12.964  -0.272  1.00  0.91           H  
ATOM    368  HB2 ALA A  28      -7.613  11.297  -0.651  1.00  0.82           H  
ATOM    369  HB3 ALA A  28      -8.384  12.125   0.703  1.00  0.78           H  
ATOM    370  N   GLY A  29      -6.221  11.868   3.508  1.00  0.48           N  
ATOM    371  CA  GLY A  29      -6.104  12.722   4.733  1.00  0.56           C  
ATOM    372  C   GLY A  29      -4.642  13.126   4.947  1.00  0.52           C  
ATOM    373  O   GLY A  29      -4.323  14.291   5.081  1.00  0.70           O  
ATOM    374  H   GLY A  29      -6.280  10.895   3.597  1.00  0.75           H  
ATOM    375  HA2 GLY A  29      -6.706  13.611   4.610  1.00  0.64           H  
ATOM    376  HA3 GLY A  29      -6.448  12.171   5.593  1.00  0.62           H  
ATOM    377  N   GLN A  30      -3.756  12.165   4.985  1.00  0.43           N  
ATOM    378  CA  GLN A  30      -2.308  12.480   5.197  1.00  0.47           C  
ATOM    379  C   GLN A  30      -1.440  11.974   4.034  1.00  0.43           C  
ATOM    380  O   GLN A  30      -0.227  12.010   4.110  1.00  0.51           O  
ATOM    381  CB  GLN A  30      -1.940  11.743   6.478  1.00  0.55           C  
ATOM    382  CG  GLN A  30      -1.578  12.761   7.562  1.00  0.67           C  
ATOM    383  CD  GLN A  30      -1.835  12.165   8.947  1.00  1.33           C  
ATOM    384  OE1 GLN A  30      -2.186  11.009   9.073  1.00  1.79           O  
ATOM    385  NE2 GLN A  30      -1.671  12.907   9.999  1.00  2.25           N  
ATOM    386  H   GLN A  30      -4.044  11.234   4.882  1.00  0.49           H  
ATOM    387  HA  GLN A  30      -2.169  13.539   5.334  1.00  0.53           H  
ATOM    388  HB2 GLN A  30      -2.780  11.147   6.803  1.00  0.67           H  
ATOM    389  HB3 GLN A  30      -1.092  11.100   6.293  1.00  0.72           H  
ATOM    390  HG2 GLN A  30      -0.534  13.023   7.473  1.00  1.10           H  
ATOM    391  HG3 GLN A  30      -2.183  13.648   7.440  1.00  1.16           H  
ATOM    392 HE21 GLN A  30      -1.386  13.837   9.900  1.00  2.55           H  
ATOM    393 HE22 GLN A  30      -1.832  12.535  10.889  1.00  2.90           H  
ATOM    394  N   SER A  31      -2.043  11.491   2.971  1.00  0.36           N  
ATOM    395  CA  SER A  31      -1.250  10.968   1.809  1.00  0.38           C  
ATOM    396  C   SER A  31      -0.473   9.715   2.233  1.00  0.34           C  
ATOM    397  O   SER A  31       0.732   9.629   2.088  1.00  0.40           O  
ATOM    398  CB  SER A  31      -0.295  12.098   1.404  1.00  0.50           C  
ATOM    399  OG  SER A  31       0.127  11.894   0.057  1.00  0.67           O  
ATOM    400  H   SER A  31      -3.019  11.457   2.942  1.00  0.36           H  
ATOM    401  HA  SER A  31      -1.907  10.733   0.986  1.00  0.39           H  
ATOM    402  HB2 SER A  31      -0.803  13.046   1.480  1.00  0.61           H  
ATOM    403  HB3 SER A  31       0.563  12.099   2.066  1.00  0.59           H  
ATOM    404  HG  SER A  31      -0.147  12.659  -0.461  1.00  1.10           H  
ATOM    405  N   TYR A  32      -1.166   8.740   2.764  1.00  0.28           N  
ATOM    406  CA  TYR A  32      -0.486   7.485   3.205  1.00  0.27           C  
ATOM    407  C   TYR A  32      -1.422   6.277   3.048  1.00  0.22           C  
ATOM    408  O   TYR A  32      -2.633   6.397   3.146  1.00  0.28           O  
ATOM    409  CB  TYR A  32      -0.106   7.727   4.674  1.00  0.32           C  
ATOM    410  CG  TYR A  32      -1.295   7.524   5.589  1.00  0.32           C  
ATOM    411  CD1 TYR A  32      -2.180   8.578   5.838  1.00  0.42           C  
ATOM    412  CD2 TYR A  32      -1.491   6.285   6.208  1.00  0.41           C  
ATOM    413  CE1 TYR A  32      -3.259   8.394   6.712  1.00  0.50           C  
ATOM    414  CE2 TYR A  32      -2.574   6.098   7.076  1.00  0.51           C  
ATOM    415  CZ  TYR A  32      -3.455   7.153   7.329  1.00  0.52           C  
ATOM    416  OH  TYR A  32      -4.511   6.975   8.198  1.00  0.66           O  
ATOM    417  H   TYR A  32      -2.136   8.837   2.874  1.00  0.27           H  
ATOM    418  HA  TYR A  32       0.408   7.329   2.626  1.00  0.34           H  
ATOM    419  HB2 TYR A  32       0.678   7.041   4.956  1.00  0.36           H  
ATOM    420  HB3 TYR A  32       0.256   8.740   4.782  1.00  0.40           H  
ATOM    421  HD1 TYR A  32      -2.031   9.534   5.357  1.00  0.51           H  
ATOM    422  HD2 TYR A  32      -0.812   5.469   6.008  1.00  0.50           H  
ATOM    423  HE1 TYR A  32      -3.944   9.206   6.907  1.00  0.62           H  
ATOM    424  HE2 TYR A  32      -2.727   5.142   7.551  1.00  0.64           H  
ATOM    425  HH  TYR A  32      -4.247   7.314   9.057  1.00  0.92           H  
ATOM    426  N   GLY A  33      -0.870   5.118   2.784  1.00  0.22           N  
ATOM    427  CA  GLY A  33      -1.722   3.905   2.601  1.00  0.27           C  
ATOM    428  C   GLY A  33      -0.989   2.648   3.060  1.00  0.24           C  
ATOM    429  O   GLY A  33       0.207   2.660   3.302  1.00  0.30           O  
ATOM    430  H   GLY A  33       0.105   5.049   2.692  1.00  0.27           H  
ATOM    431  HA2 GLY A  33      -2.625   4.016   3.181  1.00  0.33           H  
ATOM    432  HA3 GLY A  33      -1.975   3.803   1.559  1.00  0.33           H  
ATOM    433  N   VAL A  34      -1.696   1.554   3.162  1.00  0.20           N  
ATOM    434  CA  VAL A  34      -1.044   0.278   3.595  1.00  0.20           C  
ATOM    435  C   VAL A  34      -1.375  -0.843   2.609  1.00  0.18           C  
ATOM    436  O   VAL A  34      -2.509  -1.019   2.207  1.00  0.22           O  
ATOM    437  CB  VAL A  34      -1.596  -0.038   4.995  1.00  0.26           C  
ATOM    438  CG1 VAL A  34      -1.081   0.999   5.994  1.00  0.35           C  
ATOM    439  CG2 VAL A  34      -3.127  -0.005   4.981  1.00  0.36           C  
ATOM    440  H   VAL A  34      -2.661   1.568   2.941  1.00  0.22           H  
ATOM    441  HA  VAL A  34       0.022   0.416   3.649  1.00  0.21           H  
ATOM    442  HB  VAL A  34      -1.260  -1.021   5.295  1.00  0.32           H  
ATOM    443 HG11 VAL A  34      -1.905   1.609   6.336  1.00  1.07           H  
ATOM    444 HG12 VAL A  34      -0.634   0.495   6.838  1.00  1.02           H  
ATOM    445 HG13 VAL A  34      -0.343   1.626   5.516  1.00  1.07           H  
ATOM    446 HG21 VAL A  34      -3.495  -0.673   4.216  1.00  0.92           H  
ATOM    447 HG22 VAL A  34      -3.501  -0.320   5.944  1.00  0.97           H  
ATOM    448 HG23 VAL A  34      -3.463   1.001   4.776  1.00  1.06           H  
ATOM    449  N   CYS A  35      -0.392  -1.596   2.201  1.00  0.16           N  
ATOM    450  CA  CYS A  35      -0.656  -2.690   1.221  1.00  0.15           C  
ATOM    451  C   CYS A  35      -1.067  -3.984   1.916  1.00  0.15           C  
ATOM    452  O   CYS A  35      -0.810  -4.202   3.088  1.00  0.19           O  
ATOM    453  CB  CYS A  35       0.651  -2.911   0.478  1.00  0.16           C  
ATOM    454  SG  CYS A  35       1.125  -1.400  -0.396  1.00  0.20           S  
ATOM    455  H   CYS A  35       0.516  -1.429   2.522  1.00  0.17           H  
ATOM    456  HA  CYS A  35      -1.418  -2.389   0.521  1.00  0.15           H  
ATOM    457  HB2 CYS A  35       1.415  -3.187   1.178  1.00  0.20           H  
ATOM    458  HB3 CYS A  35       0.521  -3.708  -0.233  1.00  0.18           H  
ATOM    459  N   LYS A  36      -1.702  -4.838   1.171  1.00  0.15           N  
ATOM    460  CA  LYS A  36      -2.167  -6.153   1.716  1.00  0.17           C  
ATOM    461  C   LYS A  36      -2.204  -7.221   0.611  1.00  0.16           C  
ATOM    462  O   LYS A  36      -1.987  -6.935  -0.555  1.00  0.18           O  
ATOM    463  CB  LYS A  36      -3.576  -5.883   2.239  1.00  0.21           C  
ATOM    464  CG  LYS A  36      -3.694  -6.393   3.677  1.00  0.28           C  
ATOM    465  CD  LYS A  36      -4.226  -7.828   3.660  1.00  0.32           C  
ATOM    466  CE  LYS A  36      -3.307  -8.739   4.485  1.00  0.37           C  
ATOM    467  NZ  LYS A  36      -3.867  -8.721   5.870  1.00  0.45           N  
ATOM    468  H   LYS A  36      -1.871  -4.608   0.232  1.00  0.16           H  
ATOM    469  HA  LYS A  36      -1.541  -6.475   2.527  1.00  0.21           H  
ATOM    470  HB2 LYS A  36      -3.766  -4.822   2.216  1.00  0.24           H  
ATOM    471  HB3 LYS A  36      -4.294  -6.396   1.617  1.00  0.21           H  
ATOM    472  HG2 LYS A  36      -2.723  -6.368   4.151  1.00  0.31           H  
ATOM    473  HG3 LYS A  36      -4.380  -5.764   4.225  1.00  0.35           H  
ATOM    474  HD2 LYS A  36      -5.220  -7.844   4.075  1.00  0.37           H  
ATOM    475  HD3 LYS A  36      -4.260  -8.183   2.642  1.00  0.31           H  
ATOM    476  HE2 LYS A  36      -3.319  -9.745   4.084  1.00  0.51           H  
ATOM    477  HE3 LYS A  36      -2.298  -8.352   4.488  1.00  0.39           H  
ATOM    478  HZ1 LYS A  36      -3.093  -8.499   6.555  1.00  0.53           H  
ATOM    479  HZ2 LYS A  36      -4.270  -9.654   6.095  1.00  0.60           H  
ATOM    480  HZ3 LYS A  36      -4.607  -7.996   5.948  1.00  0.52           H  
ATOM    481  N   ASN A  37      -2.492  -8.443   0.980  1.00  0.19           N  
ATOM    482  CA  ASN A  37      -2.572  -9.556  -0.018  1.00  0.20           C  
ATOM    483  C   ASN A  37      -3.753  -9.318  -0.970  1.00  0.18           C  
ATOM    484  O   ASN A  37      -3.571  -9.113  -2.156  1.00  0.22           O  
ATOM    485  CB  ASN A  37      -2.809 -10.823   0.817  1.00  0.25           C  
ATOM    486  CG  ASN A  37      -1.479 -11.367   1.341  1.00  0.34           C  
ATOM    487  OD1 ASN A  37      -1.115 -11.125   2.472  1.00  0.45           O  
ATOM    488  ND2 ASN A  37      -0.735 -12.100   0.568  1.00  0.53           N  
ATOM    489  H   ASN A  37      -2.665  -8.627   1.922  1.00  0.23           H  
ATOM    490  HA  ASN A  37      -1.650  -9.640  -0.571  1.00  0.21           H  
ATOM    491  HB2 ASN A  37      -3.449 -10.586   1.655  1.00  0.30           H  
ATOM    492  HB3 ASN A  37      -3.286 -11.572   0.205  1.00  0.27           H  
ATOM    493 HD21 ASN A  37      -1.025 -12.302  -0.344  1.00  0.67           H  
ATOM    494 HD22 ASN A  37       0.114 -12.455   0.903  1.00  0.62           H  
ATOM    495  N   ARG A  38      -4.955  -9.338  -0.448  1.00  0.21           N  
ATOM    496  CA  ARG A  38      -6.165  -9.108  -1.285  1.00  0.24           C  
ATOM    497  C   ARG A  38      -7.363  -8.724  -0.396  1.00  0.35           C  
ATOM    498  CB  ARG A  38      -6.424 -10.439  -1.997  1.00  0.32           C  
ATOM    499  CG  ARG A  38      -6.581 -10.199  -3.506  1.00  0.39           C  
ATOM    500  CD  ARG A  38      -7.963  -9.598  -3.799  1.00  0.36           C  
ATOM    501  NE  ARG A  38      -8.940 -10.674  -3.445  1.00  0.44           N  
ATOM    502  CZ  ARG A  38     -10.156 -10.371  -3.103  1.00  0.50           C  
ATOM    503  NH1 ARG A  38     -10.369  -9.579  -2.098  1.00  0.53           N  
ATOM    504  NH2 ARG A  38     -11.154 -10.858  -3.772  1.00  0.61           N  
ATOM    505  H   ARG A  38      -5.065  -9.496   0.503  1.00  0.26           H  
ATOM    506  HA  ARG A  38      -5.971  -8.337  -2.000  1.00  0.27           H  
ATOM    507  HB2 ARG A  38      -5.592 -11.107  -1.824  1.00  0.39           H  
ATOM    508  HB3 ARG A  38      -7.328 -10.884  -1.610  1.00  0.38           H  
ATOM    509  HG2 ARG A  38      -5.813  -9.517  -3.841  1.00  0.45           H  
ATOM    510  HG3 ARG A  38      -6.480 -11.137  -4.031  1.00  0.54           H  
ATOM    511  HD2 ARG A  38      -8.125  -8.719  -3.187  1.00  0.36           H  
ATOM    512  HD3 ARG A  38      -8.049  -9.348  -4.846  1.00  0.47           H  
ATOM    513  HE  ARG A  38      -8.663 -11.613  -3.464  1.00  0.55           H  
ATOM    514 HH11 ARG A  38      -9.580  -9.195  -1.580  1.00  0.48           H  
ATOM    515 HH12 ARG A  38     -11.300  -9.348  -1.831  1.00  0.63           H  
ATOM    516 HH21 ARG A  38     -10.984 -11.464  -4.547  1.00  0.65           H  
ATOM    517 HH22 ARG A  38     -12.091 -10.628  -3.515  1.00  0.71           H  
TER     518      ARG A  38
ENDMDL
END
