HEADER    SCOPe/ASTRAL domain d1erpa_  [16363]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1erpa_
REMARK  99 ASTRAL SCOPe-sun: 16363
REMARK  99 ASTRAL SCOPe-sccs: a.10.1.1
REMARK  99 ASTRAL Source-PDB: 1erp
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 1.73
MODEL       1
ATOM      1  N   ASP A   1      -0.701 -10.895  -2.826  1.00  0.51           N  
ATOM      2  CA  ASP A   1      -0.049 -10.820  -4.142  1.00  0.44           C  
ATOM      3  C   ASP A   1       0.687  -9.491  -4.245  1.00  0.35           C  
ATOM      4  O   ASP A   1       0.971  -8.958  -3.182  1.00  0.36           O  
ATOM      5  CB  ASP A   1      -1.064 -11.083  -5.254  1.00  0.57           C  
ATOM      6  CG  ASP A   1      -0.345 -11.394  -6.548  1.00  1.91           C  
ATOM      7  OD1 ASP A   1       0.123 -12.542  -6.664  1.00  2.91           O  
ATOM      8  OD2 ASP A   1      -0.198 -10.433  -7.330  1.00  3.18           O  
ATOM      9  H   ASP A   1      -0.142 -10.581  -2.059  1.00  1.48           H  
ATOM     10  HA  ASP A   1       0.744 -11.561  -4.129  1.00  0.43           H  
ATOM     11  HB2 ASP A   1      -1.675 -11.951  -5.008  1.00  1.26           H  
ATOM     12  HB3 ASP A   1      -1.714 -10.218  -5.396  1.00  1.40           H  
ATOM     13  N   LEU A   2       0.995  -8.951  -5.426  1.00  0.41           N  
ATOM     14  CA  LEU A   2       1.750  -7.712  -5.586  1.00  0.43           C  
ATOM     15  C   LEU A   2       1.098  -6.579  -4.778  1.00  0.37           C  
ATOM     16  O   LEU A   2       1.771  -5.781  -4.124  1.00  0.46           O  
ATOM     17  CB  LEU A   2       1.843  -7.367  -7.081  1.00  0.52           C  
ATOM     18  CG  LEU A   2       2.867  -8.155  -7.925  1.00  1.09           C  
ATOM     19  CD1 LEU A   2       4.185  -7.376  -8.032  1.00  3.00           C  
ATOM     20  CD2 LEU A   2       3.176  -9.584  -7.461  1.00  1.41           C  
ATOM     21  H   LEU A   2       0.692  -9.422  -6.281  1.00  0.54           H  
ATOM     22  HA  LEU A   2       2.754  -7.841  -5.198  1.00  0.45           H  
ATOM     23  HB2 LEU A   2       0.852  -7.473  -7.525  1.00  0.52           H  
ATOM     24  HB3 LEU A   2       2.126  -6.322  -7.158  1.00  0.48           H  
ATOM     25  HG  LEU A   2       2.456  -8.231  -8.932  1.00  1.79           H  
ATOM     26 HD11 LEU A   2       4.608  -7.207  -7.042  1.00  4.21           H  
ATOM     27 HD12 LEU A   2       4.900  -7.931  -8.639  1.00  3.62           H  
ATOM     28 HD13 LEU A   2       4.002  -6.417  -8.517  1.00  3.46           H  
ATOM     29 HD21 LEU A   2       2.278 -10.194  -7.468  1.00  2.20           H  
ATOM     30 HD22 LEU A   2       3.891 -10.040  -8.148  1.00  1.87           H  
ATOM     31 HD23 LEU A   2       3.616  -9.584  -6.466  1.00  2.54           H  
ATOM     32  N   CYS A   3      -0.234  -6.533  -4.799  1.00  0.32           N  
ATOM     33  CA  CYS A   3      -1.004  -5.562  -4.028  1.00  0.24           C  
ATOM     34  C   CYS A   3      -0.732  -5.694  -2.531  1.00  0.20           C  
ATOM     35  O   CYS A   3      -0.185  -4.791  -1.911  1.00  0.30           O  
ATOM     36  CB  CYS A   3      -2.499  -5.702  -4.311  1.00  0.32           C  
ATOM     37  SG  CYS A   3      -3.511  -4.589  -3.292  1.00  0.33           S  
ATOM     38  H   CYS A   3      -0.703  -7.217  -5.374  1.00  0.42           H  
ATOM     39  HA  CYS A   3      -0.679  -4.574  -4.349  1.00  0.27           H  
ATOM     40  HB2 CYS A   3      -2.656  -5.484  -5.362  1.00  0.41           H  
ATOM     41  HB3 CYS A   3      -2.835  -6.723  -4.124  1.00  0.38           H  
ATOM     42  N   GLU A   4      -1.085  -6.838  -1.950  1.00  0.24           N  
ATOM     43  CA  GLU A   4      -0.794  -7.129  -0.546  1.00  0.31           C  
ATOM     44  C   GLU A   4       0.670  -6.801  -0.238  1.00  0.30           C  
ATOM     45  O   GLU A   4       0.969  -6.073   0.704  1.00  0.37           O  
ATOM     46  CB  GLU A   4      -1.074  -8.603  -0.234  1.00  0.38           C  
ATOM     47  CG  GLU A   4      -0.952  -8.928   1.264  1.00  0.65           C  
ATOM     48  CD  GLU A   4      -2.312  -8.999   1.942  1.00  2.39           C  
ATOM     49  OE1 GLU A   4      -3.090  -9.878   1.513  1.00  3.24           O  
ATOM     50  OE2 GLU A   4      -2.541  -8.179   2.855  1.00  3.54           O  
ATOM     51  H   GLU A   4      -1.611  -7.479  -2.520  1.00  0.31           H  
ATOM     52  HA  GLU A   4      -1.437  -6.508   0.082  1.00  0.40           H  
ATOM     53  HB2 GLU A   4      -2.075  -8.875  -0.579  1.00  0.75           H  
ATOM     54  HB3 GLU A   4      -0.333  -9.204  -0.747  1.00  0.57           H  
ATOM     55  HG2 GLU A   4      -0.489  -9.907   1.386  1.00  1.57           H  
ATOM     56  HG3 GLU A   4      -0.337  -8.196   1.790  1.00  0.94           H  
ATOM     57  N   GLN A   5       1.588  -7.325  -1.055  1.00  0.27           N  
ATOM     58  CA  GLN A   5       3.007  -7.071  -0.910  1.00  0.33           C  
ATOM     59  C   GLN A   5       3.293  -5.580  -0.789  1.00  0.39           C  
ATOM     60  O   GLN A   5       4.076  -5.197   0.072  1.00  0.61           O  
ATOM     61  CB  GLN A   5       3.797  -7.695  -2.062  1.00  0.40           C  
ATOM     62  CG  GLN A   5       3.852  -9.220  -1.919  1.00  1.80           C  
ATOM     63  CD  GLN A   5       4.152  -9.904  -3.247  1.00  2.29           C  
ATOM     64  OE1 GLN A   5       4.746  -9.316  -4.144  1.00  2.83           O  
ATOM     65  NE2 GLN A   5       3.727 -11.157  -3.387  1.00  3.35           N  
ATOM     66  H   GLN A   5       1.285  -7.932  -1.808  1.00  0.26           H  
ATOM     67  HA  GLN A   5       3.311  -7.545   0.019  1.00  0.39           H  
ATOM     68  HB2 GLN A   5       3.323  -7.419  -3.000  1.00  1.42           H  
ATOM     69  HB3 GLN A   5       4.818  -7.310  -2.072  1.00  1.39           H  
ATOM     70  HG2 GLN A   5       4.628  -9.492  -1.205  1.00  2.67           H  
ATOM     71  HG3 GLN A   5       2.896  -9.588  -1.547  1.00  3.11           H  
ATOM     72 HE21 GLN A   5       3.299 -11.641  -2.614  1.00  3.82           H  
ATOM     73 HE22 GLN A   5       3.918 -11.627  -4.259  1.00  4.09           H  
ATOM     74  N   SER A   6       2.663  -4.729  -1.600  1.00  0.30           N  
ATOM     75  CA  SER A   6       2.870  -3.294  -1.466  1.00  0.36           C  
ATOM     76  C   SER A   6       2.389  -2.717  -0.133  1.00  0.43           C  
ATOM     77  O   SER A   6       2.952  -1.732   0.342  1.00  0.62           O  
ATOM     78  CB  SER A   6       2.390  -2.535  -2.698  1.00  0.55           C  
ATOM     79  OG  SER A   6       1.036  -2.710  -3.036  1.00  1.36           O  
ATOM     80  H   SER A   6       2.034  -5.087  -2.318  1.00  0.29           H  
ATOM     81  HA  SER A   6       3.940  -3.122  -1.459  1.00  0.62           H  
ATOM     82  HB2 SER A   6       2.557  -1.478  -2.535  1.00  1.86           H  
ATOM     83  HB3 SER A   6       2.999  -2.886  -3.522  1.00  1.89           H  
ATOM     84  HG  SER A   6       0.740  -3.562  -2.724  1.00  2.18           H  
ATOM     85  N   ALA A   7       1.407  -3.349   0.510  1.00  0.42           N  
ATOM     86  CA  ALA A   7       1.005  -2.970   1.856  1.00  0.63           C  
ATOM     87  C   ALA A   7       2.030  -3.470   2.872  1.00  0.78           C  
ATOM     88  O   ALA A   7       2.523  -2.718   3.708  1.00  0.98           O  
ATOM     89  CB  ALA A   7      -0.410  -3.483   2.154  1.00  0.71           C  
ATOM     90  H   ALA A   7       1.041  -4.212   0.126  1.00  0.37           H  
ATOM     91  HA  ALA A   7       0.992  -1.894   1.932  1.00  0.70           H  
ATOM     92  HB1 ALA A   7      -1.116  -3.059   1.439  1.00  1.60           H  
ATOM     93  HB2 ALA A   7      -0.460  -4.569   2.099  1.00  1.50           H  
ATOM     94  HB3 ALA A   7      -0.700  -3.178   3.158  1.00  1.35           H  
ATOM     95  N   LEU A   8       2.363  -4.751   2.778  1.00  0.74           N  
ATOM     96  CA  LEU A   8       3.167  -5.485   3.732  1.00  0.95           C  
ATOM     97  C   LEU A   8       4.616  -4.982   3.731  1.00  0.99           C  
ATOM     98  O   LEU A   8       5.201  -4.778   4.791  1.00  1.12           O  
ATOM     99  CB  LEU A   8       3.003  -6.976   3.382  1.00  1.08           C  
ATOM    100  CG  LEU A   8       4.183  -7.859   3.777  1.00  0.73           C  
ATOM    101  CD1 LEU A   8       4.444  -7.861   5.290  1.00  2.31           C  
ATOM    102  CD2 LEU A   8       3.963  -9.288   3.265  1.00  1.79           C  
ATOM    103  H   LEU A   8       1.984  -5.280   2.005  1.00  0.54           H  
ATOM    104  HA  LEU A   8       2.760  -5.317   4.731  1.00  1.04           H  
ATOM    105  HB2 LEU A   8       2.086  -7.352   3.838  1.00  1.68           H  
ATOM    106  HB3 LEU A   8       2.911  -7.073   2.300  1.00  1.54           H  
ATOM    107  HG  LEU A   8       5.035  -7.444   3.245  1.00  1.96           H  
ATOM    108 HD11 LEU A   8       3.826  -7.122   5.796  1.00  3.56           H  
ATOM    109 HD12 LEU A   8       4.226  -8.841   5.716  1.00  2.74           H  
ATOM    110 HD13 LEU A   8       5.494  -7.625   5.475  1.00  3.09           H  
ATOM    111 HD21 LEU A   8       3.831  -9.280   2.183  1.00  2.87           H  
ATOM    112 HD22 LEU A   8       4.830  -9.905   3.507  1.00  2.35           H  
ATOM    113 HD23 LEU A   8       3.073  -9.720   3.727  1.00  2.78           H  
ATOM    114  N   GLN A   9       5.203  -4.788   2.547  1.00  0.90           N  
ATOM    115  CA  GLN A   9       6.568  -4.316   2.380  1.00  0.97           C  
ATOM    116  C   GLN A   9       6.628  -2.788   2.320  1.00  0.82           C  
ATOM    117  O   GLN A   9       7.726  -2.257   2.172  1.00  0.93           O  
ATOM    118  CB  GLN A   9       7.208  -4.926   1.118  1.00  1.05           C  
ATOM    119  CG  GLN A   9       7.865  -6.300   1.348  1.00  1.31           C  
ATOM    120  CD  GLN A   9       7.087  -7.496   0.808  1.00  1.25           C  
ATOM    121  OE1 GLN A   9       7.667  -8.537   0.523  1.00  2.09           O  
ATOM    122  NE2 GLN A   9       5.773  -7.386   0.651  1.00  1.21           N  
ATOM    123  H   GLN A   9       4.648  -4.862   1.710  1.00  0.81           H  
ATOM    124  HA  GLN A   9       7.167  -4.599   3.246  1.00  1.14           H  
ATOM    125  HB2 GLN A   9       6.528  -4.921   0.269  1.00  0.89           H  
ATOM    126  HB3 GLN A   9       8.014  -4.266   0.831  1.00  1.10           H  
ATOM    127  HG2 GLN A   9       8.828  -6.298   0.832  1.00  1.51           H  
ATOM    128  HG3 GLN A   9       8.054  -6.462   2.410  1.00  1.58           H  
ATOM    129 HE21 GLN A   9       5.293  -6.504   0.793  1.00  1.81           H  
ATOM    130 HE22 GLN A   9       5.275  -8.197   0.331  1.00  1.28           H  
ATOM    131  N   CYS A  10       5.497  -2.077   2.434  1.00  0.65           N  
ATOM    132  CA  CYS A  10       5.503  -0.618   2.455  1.00  0.50           C  
ATOM    133  C   CYS A  10       6.056  -0.053   1.148  1.00  0.54           C  
ATOM    134  O   CYS A  10       7.175   0.445   1.066  1.00  1.18           O  
ATOM    135  CB  CYS A  10       6.227  -0.114   3.707  1.00  0.66           C  
ATOM    136  SG  CYS A  10       6.576   1.650   3.764  1.00  1.56           S  
ATOM    137  H   CYS A  10       4.600  -2.539   2.543  1.00  0.68           H  
ATOM    138  HA  CYS A  10       4.468  -0.288   2.533  1.00  0.47           H  
ATOM    139  HB2 CYS A  10       5.599  -0.358   4.563  1.00  1.72           H  
ATOM    140  HB3 CYS A  10       7.189  -0.602   3.848  1.00  1.67           H  
ATOM    141  N   ASN A  11       5.244  -0.152   0.099  1.00  0.66           N  
ATOM    142  CA  ASN A  11       5.582   0.281  -1.242  1.00  0.54           C  
ATOM    143  C   ASN A  11       4.445   1.150  -1.772  1.00  0.42           C  
ATOM    144  O   ASN A  11       3.534   0.651  -2.426  1.00  0.39           O  
ATOM    145  CB  ASN A  11       5.836  -0.955  -2.117  1.00  0.62           C  
ATOM    146  CG  ASN A  11       6.314  -0.587  -3.506  1.00  0.59           C  
ATOM    147  OD1 ASN A  11       6.181   0.553  -3.923  1.00  1.28           O  
ATOM    148  ND2 ASN A  11       6.835  -1.547  -4.261  1.00  1.79           N  
ATOM    149  H   ASN A  11       4.334  -0.580   0.240  1.00  1.09           H  
ATOM    150  HA  ASN A  11       6.495   0.877  -1.239  1.00  0.53           H  
ATOM    151  HB2 ASN A  11       6.575  -1.601  -1.638  1.00  0.78           H  
ATOM    152  HB3 ASN A  11       4.906  -1.490  -2.268  1.00  0.60           H  
ATOM    153 HD21 ASN A  11       6.953  -2.486  -3.912  1.00  2.77           H  
ATOM    154 HD22 ASN A  11       7.125  -1.287  -5.202  1.00  1.89           H  
ATOM    155  N   GLU A  12       4.510   2.455  -1.497  1.00  0.44           N  
ATOM    156  CA  GLU A  12       3.615   3.460  -2.065  1.00  0.44           C  
ATOM    157  C   GLU A  12       3.392   3.211  -3.568  1.00  0.35           C  
ATOM    158  O   GLU A  12       2.264   3.294  -4.054  1.00  0.44           O  
ATOM    159  CB  GLU A  12       4.196   4.852  -1.740  1.00  0.57           C  
ATOM    160  CG  GLU A  12       3.629   6.020  -2.567  1.00  0.99           C  
ATOM    161  CD  GLU A  12       4.260   6.148  -3.954  1.00  2.72           C  
ATOM    162  OE1 GLU A  12       5.423   5.712  -4.098  1.00  3.66           O  
ATOM    163  OE2 GLU A  12       3.565   6.678  -4.846  1.00  4.06           O  
ATOM    164  H   GLU A  12       5.277   2.782  -0.928  1.00  0.52           H  
ATOM    165  HA  GLU A  12       2.649   3.380  -1.559  1.00  0.52           H  
ATOM    166  HB2 GLU A  12       3.986   5.055  -0.689  1.00  1.00           H  
ATOM    167  HB3 GLU A  12       5.280   4.844  -1.862  1.00  0.69           H  
ATOM    168  HG2 GLU A  12       2.550   5.916  -2.672  1.00  1.77           H  
ATOM    169  HG3 GLU A  12       3.839   6.955  -2.047  1.00  1.47           H  
ATOM    170  N   GLN A  13       4.459   2.854  -4.291  1.00  0.32           N  
ATOM    171  CA  GLN A  13       4.426   2.745  -5.739  1.00  0.41           C  
ATOM    172  C   GLN A  13       3.459   1.631  -6.068  1.00  0.40           C  
ATOM    173  O   GLN A  13       2.451   1.821  -6.739  1.00  0.44           O  
ATOM    174  CB  GLN A  13       5.853   2.519  -6.279  1.00  0.51           C  
ATOM    175  CG  GLN A  13       6.029   1.689  -7.563  1.00  0.71           C  
ATOM    176  CD  GLN A  13       6.126   0.180  -7.402  1.00  2.41           C  
ATOM    177  OE1 GLN A  13       7.010  -0.334  -6.728  1.00  3.96           O  
ATOM    178  NE2 GLN A  13       5.234  -0.550  -8.062  1.00  3.51           N  
ATOM    179  H   GLN A  13       5.358   2.819  -3.835  1.00  0.39           H  
ATOM    180  HA  GLN A  13       4.030   3.674  -6.160  1.00  0.48           H  
ATOM    181  HB2 GLN A  13       6.199   3.519  -6.495  1.00  0.52           H  
ATOM    182  HB3 GLN A  13       6.536   2.148  -5.527  1.00  0.52           H  
ATOM    183  HG2 GLN A  13       5.228   1.952  -8.256  1.00  1.37           H  
ATOM    184  HG3 GLN A  13       6.967   2.004  -8.019  1.00  2.31           H  
ATOM    185 HE21 GLN A  13       4.544  -0.107  -8.641  1.00  3.67           H  
ATOM    186 HE22 GLN A  13       5.248  -1.552  -7.957  1.00  4.94           H  
ATOM    187  N   GLY A  14       3.769   0.465  -5.528  1.00  0.35           N  
ATOM    188  CA  GLY A  14       2.950  -0.724  -5.634  1.00  0.33           C  
ATOM    189  C   GLY A  14       1.499  -0.459  -5.221  1.00  0.24           C  
ATOM    190  O   GLY A  14       0.568  -0.869  -5.914  1.00  0.25           O  
ATOM    191  H   GLY A  14       4.637   0.472  -4.998  1.00  0.36           H  
ATOM    192  HA2 GLY A  14       2.964  -1.066  -6.668  1.00  0.40           H  
ATOM    193  HA3 GLY A  14       3.404  -1.465  -4.996  1.00  0.36           H  
ATOM    194  N   CYS A  15       1.293   0.267  -4.121  1.00  0.25           N  
ATOM    195  CA  CYS A  15      -0.047   0.647  -3.681  1.00  0.24           C  
ATOM    196  C   CYS A  15      -0.841   1.443  -4.727  1.00  0.30           C  
ATOM    197  O   CYS A  15      -2.068   1.446  -4.676  1.00  0.34           O  
ATOM    198  CB  CYS A  15       0.003   1.428  -2.371  1.00  0.30           C  
ATOM    199  SG  CYS A  15       0.400   0.502  -0.866  1.00  0.34           S  
ATOM    200  H   CYS A  15       2.088   0.467  -3.518  1.00  0.31           H  
ATOM    201  HA  CYS A  15      -0.603  -0.274  -3.509  1.00  0.21           H  
ATOM    202  HB2 CYS A  15       0.704   2.251  -2.457  1.00  0.41           H  
ATOM    203  HB3 CYS A  15      -0.987   1.854  -2.235  1.00  0.30           H  
ATOM    204  N   HIS A  16      -0.180   2.132  -5.658  1.00  0.36           N  
ATOM    205  CA  HIS A  16      -0.843   2.746  -6.811  1.00  0.44           C  
ATOM    206  C   HIS A  16      -0.792   1.862  -8.062  1.00  0.40           C  
ATOM    207  O   HIS A  16      -1.689   1.928  -8.899  1.00  0.61           O  
ATOM    208  CB  HIS A  16      -0.209   4.108  -7.110  1.00  0.54           C  
ATOM    209  CG  HIS A  16      -0.646   5.183  -6.152  1.00  0.44           C  
ATOM    210  ND1 HIS A  16      -1.914   5.710  -6.078  1.00  0.67           N  
ATOM    211  CD2 HIS A  16       0.148   5.873  -5.277  1.00  0.95           C  
ATOM    212  CE1 HIS A  16      -1.887   6.701  -5.171  1.00  0.51           C  
ATOM    213  NE2 HIS A  16      -0.655   6.844  -4.665  1.00  0.74           N  
ATOM    214  H   HIS A  16       0.830   2.195  -5.576  1.00  0.36           H  
ATOM    215  HA  HIS A  16      -1.900   2.915  -6.600  1.00  0.50           H  
ATOM    216  HB2 HIS A  16       0.878   4.025  -7.108  1.00  0.65           H  
ATOM    217  HB3 HIS A  16      -0.522   4.427  -8.105  1.00  0.63           H  
ATOM    218  HD1 HIS A  16      -2.706   5.413  -6.625  1.00  1.25           H  
ATOM    219  HD2 HIS A  16       1.203   5.709  -5.113  1.00  1.55           H  
ATOM    220  HE1 HIS A  16      -2.734   7.310  -4.894  1.00  0.85           H  
ATOM    221  N   ASN A  17       0.293   1.107  -8.233  1.00  0.24           N  
ATOM    222  CA  ASN A  17       0.657   0.469  -9.493  1.00  0.28           C  
ATOM    223  C   ASN A  17       0.068  -0.937  -9.567  1.00  0.29           C  
ATOM    224  O   ASN A  17      -0.515  -1.333 -10.572  1.00  0.44           O  
ATOM    225  CB  ASN A  17       2.188   0.437  -9.576  1.00  0.32           C  
ATOM    226  CG  ASN A  17       2.712   0.217 -10.990  1.00  0.47           C  
ATOM    227  OD1 ASN A  17       2.411  -0.781 -11.631  1.00  1.42           O  
ATOM    228  ND2 ASN A  17       3.536   1.142 -11.476  1.00  1.05           N  
ATOM    229  H   ASN A  17       0.978   1.093  -7.484  1.00  0.28           H  
ATOM    230  HA  ASN A  17       0.280   1.062 -10.327  1.00  0.37           H  
ATOM    231  HB2 ASN A  17       2.576   1.391  -9.218  1.00  0.56           H  
ATOM    232  HB3 ASN A  17       2.567  -0.357  -8.934  1.00  0.70           H  
ATOM    233 HD21 ASN A  17       3.772   1.959 -10.934  1.00  1.79           H  
ATOM    234 HD22 ASN A  17       3.900   1.020 -12.409  1.00  1.21           H  
ATOM    235  N   PHE A  18       0.245  -1.690  -8.481  1.00  0.22           N  
ATOM    236  CA  PHE A  18      -0.178  -3.068  -8.331  1.00  0.29           C  
ATOM    237  C   PHE A  18      -1.594  -3.133  -7.764  1.00  0.32           C  
ATOM    238  O   PHE A  18      -2.434  -3.862  -8.288  1.00  0.41           O  
ATOM    239  CB  PHE A  18       0.792  -3.801  -7.396  1.00  0.29           C  
ATOM    240  CG  PHE A  18       2.279  -3.693  -7.709  1.00  0.29           C  
ATOM    241  CD1 PHE A  18       2.741  -3.580  -9.036  1.00  2.22           C  
ATOM    242  CD2 PHE A  18       3.212  -3.824  -6.661  1.00  1.98           C  
ATOM    243  CE1 PHE A  18       4.121  -3.604  -9.308  1.00  2.23           C  
ATOM    244  CE2 PHE A  18       4.590  -3.831  -6.932  1.00  2.02           C  
ATOM    245  CZ  PHE A  18       5.043  -3.760  -8.260  1.00  0.56           C  
ATOM    246  H   PHE A  18       0.673  -1.263  -7.673  1.00  0.19           H  
ATOM    247  HA  PHE A  18      -0.177  -3.565  -9.302  1.00  0.35           H  
ATOM    248  HB2 PHE A  18       0.634  -3.449  -6.377  1.00  0.29           H  
ATOM    249  HB3 PHE A  18       0.501  -4.847  -7.417  1.00  0.37           H  
ATOM    250  HD1 PHE A  18       2.049  -3.506  -9.862  1.00  3.83           H  
ATOM    251  HD2 PHE A  18       2.870  -3.960  -5.646  1.00  3.58           H  
ATOM    252  HE1 PHE A  18       4.464  -3.549 -10.331  1.00  3.81           H  
ATOM    253  HE2 PHE A  18       5.299  -3.943  -6.123  1.00  3.62           H  
ATOM    254  HZ  PHE A  18       6.102  -3.820  -8.475  1.00  0.77           H  
ATOM    255  N   CYS A  19      -1.857  -2.418  -6.664  1.00  0.26           N  
ATOM    256  CA  CYS A  19      -3.196  -2.418  -6.080  1.00  0.28           C  
ATOM    257  C   CYS A  19      -4.174  -1.704  -7.007  1.00  0.29           C  
ATOM    258  O   CYS A  19      -3.802  -0.795  -7.747  1.00  0.29           O  
ATOM    259  CB  CYS A  19      -3.225  -1.783  -4.690  1.00  0.27           C  
ATOM    260  SG  CYS A  19      -2.521  -2.757  -3.341  1.00  0.28           S  
ATOM    261  H   CYS A  19      -1.139  -1.806  -6.284  1.00  0.21           H  
ATOM    262  HA  CYS A  19      -3.534  -3.448  -5.984  1.00  0.29           H  
ATOM    263  HB2 CYS A  19      -2.681  -0.849  -4.733  1.00  0.29           H  
ATOM    264  HB3 CYS A  19      -4.254  -1.547  -4.416  1.00  0.29           H  
ATOM    265  N   SER A  20      -5.439  -2.126  -6.960  1.00  0.34           N  
ATOM    266  CA  SER A  20      -6.508  -1.513  -7.732  1.00  0.39           C  
ATOM    267  C   SER A  20      -6.819  -0.137  -7.132  1.00  0.44           C  
ATOM    268  O   SER A  20      -6.406   0.142  -6.007  1.00  0.49           O  
ATOM    269  CB  SER A  20      -7.727  -2.449  -7.676  1.00  0.50           C  
ATOM    270  OG  SER A  20      -8.481  -2.209  -6.499  1.00  2.41           O  
ATOM    271  H   SER A  20      -5.696  -2.816  -6.270  1.00  0.43           H  
ATOM    272  HA  SER A  20      -6.172  -1.405  -8.765  1.00  0.36           H  
ATOM    273  HB2 SER A  20      -8.363  -2.312  -8.549  1.00  1.86           H  
ATOM    274  HB3 SER A  20      -7.387  -3.487  -7.693  1.00  1.28           H  
ATOM    275  HG  SER A  20      -9.089  -2.943  -6.359  1.00  2.74           H  
ATOM    276  N   PRO A  21      -7.594   0.723  -7.811  1.00  0.45           N  
ATOM    277  CA  PRO A  21      -8.047   1.963  -7.206  1.00  0.40           C  
ATOM    278  C   PRO A  21      -8.878   1.757  -5.932  1.00  0.38           C  
ATOM    279  O   PRO A  21      -8.981   2.692  -5.140  1.00  0.42           O  
ATOM    280  CB  PRO A  21      -8.839   2.700  -8.284  1.00  0.45           C  
ATOM    281  CG  PRO A  21      -9.174   1.640  -9.331  1.00  0.53           C  
ATOM    282  CD  PRO A  21      -8.056   0.608  -9.184  1.00  0.51           C  
ATOM    283  HA  PRO A  21      -7.174   2.564  -6.949  1.00  0.40           H  
ATOM    284  HB2 PRO A  21      -9.743   3.153  -7.878  1.00  0.42           H  
ATOM    285  HB3 PRO A  21      -8.198   3.455  -8.731  1.00  0.51           H  
ATOM    286  HG2 PRO A  21     -10.130   1.181  -9.079  1.00  0.57           H  
ATOM    287  HG3 PRO A  21      -9.216   2.060 -10.337  1.00  0.61           H  
ATOM    288  HD2 PRO A  21      -8.455  -0.371  -9.432  1.00  0.56           H  
ATOM    289  HD3 PRO A  21      -7.234   0.854  -9.858  1.00  0.55           H  
ATOM    290  N   GLU A  22      -9.472   0.573  -5.737  1.00  0.42           N  
ATOM    291  CA  GLU A  22     -10.288   0.304  -4.552  1.00  0.48           C  
ATOM    292  C   GLU A  22      -9.356   0.034  -3.379  1.00  0.44           C  
ATOM    293  O   GLU A  22      -9.524   0.595  -2.298  1.00  0.48           O  
ATOM    294  CB  GLU A  22     -11.250  -0.884  -4.756  1.00  0.59           C  
ATOM    295  CG  GLU A  22     -12.729  -0.463  -4.804  1.00  0.72           C  
ATOM    296  CD  GLU A  22     -13.236   0.206  -3.536  1.00  1.77           C  
ATOM    297  OE1 GLU A  22     -13.165  -0.459  -2.482  1.00  3.19           O  
ATOM    298  OE2 GLU A  22     -13.696   1.362  -3.655  1.00  2.73           O  
ATOM    299  H   GLU A  22      -9.360  -0.140  -6.443  1.00  0.44           H  
ATOM    300  HA  GLU A  22     -10.873   1.195  -4.316  1.00  0.52           H  
ATOM    301  HB2 GLU A  22     -11.005  -1.421  -5.672  1.00  0.60           H  
ATOM    302  HB3 GLU A  22     -11.155  -1.581  -3.920  1.00  0.61           H  
ATOM    303  HG2 GLU A  22     -12.868   0.223  -5.641  1.00  1.81           H  
ATOM    304  HG3 GLU A  22     -13.342  -1.346  -4.985  1.00  1.65           H  
ATOM    305  N   ASP A  23      -8.356  -0.823  -3.602  1.00  0.39           N  
ATOM    306  CA  ASP A  23      -7.416  -1.155  -2.544  1.00  0.38           C  
ATOM    307  C   ASP A  23      -6.451  -0.001  -2.315  1.00  0.33           C  
ATOM    308  O   ASP A  23      -5.976   0.166  -1.203  1.00  0.36           O  
ATOM    309  CB  ASP A  23      -6.679  -2.471  -2.824  1.00  0.35           C  
ATOM    310  CG  ASP A  23      -7.404  -3.649  -2.191  1.00  0.47           C  
ATOM    311  OD1 ASP A  23      -7.366  -3.736  -0.946  1.00  1.58           O  
ATOM    312  OD2 ASP A  23      -7.984  -4.434  -2.972  1.00  2.08           O  
ATOM    313  H   ASP A  23      -8.268  -1.265  -4.510  1.00  0.40           H  
ATOM    314  HA  ASP A  23      -7.970  -1.275  -1.610  1.00  0.46           H  
ATOM    315  HB2 ASP A  23      -6.557  -2.633  -3.893  1.00  0.33           H  
ATOM    316  HB3 ASP A  23      -5.694  -2.434  -2.356  1.00  0.33           H  
ATOM    317  N   LYS A  24      -6.169   0.812  -3.338  1.00  0.28           N  
ATOM    318  CA  LYS A  24      -5.293   1.978  -3.280  1.00  0.26           C  
ATOM    319  C   LYS A  24      -5.292   2.700  -1.919  1.00  0.24           C  
ATOM    320  O   LYS A  24      -4.243   2.728  -1.283  1.00  0.25           O  
ATOM    321  CB  LYS A  24      -5.593   2.904  -4.471  1.00  0.33           C  
ATOM    322  CG  LYS A  24      -4.888   4.265  -4.403  1.00  0.47           C  
ATOM    323  CD  LYS A  24      -5.319   5.210  -5.538  1.00  0.49           C  
ATOM    324  CE  LYS A  24      -6.839   5.482  -5.558  1.00  2.10           C  
ATOM    325  NZ  LYS A  24      -7.169   6.903  -5.793  1.00  2.28           N  
ATOM    326  H   LYS A  24      -6.550   0.562  -4.244  1.00  0.29           H  
ATOM    327  HA  LYS A  24      -4.283   1.591  -3.417  1.00  0.28           H  
ATOM    328  HB2 LYS A  24      -5.277   2.403  -5.386  1.00  0.36           H  
ATOM    329  HB3 LYS A  24      -6.663   3.052  -4.519  1.00  0.38           H  
ATOM    330  HG2 LYS A  24      -5.103   4.759  -3.457  1.00  0.95           H  
ATOM    331  HG3 LYS A  24      -3.813   4.080  -4.455  1.00  0.69           H  
ATOM    332  HD2 LYS A  24      -4.774   6.143  -5.403  1.00  1.29           H  
ATOM    333  HD3 LYS A  24      -5.016   4.768  -6.488  1.00  1.36           H  
ATOM    334  HE2 LYS A  24      -7.307   4.868  -6.330  1.00  3.28           H  
ATOM    335  HE3 LYS A  24      -7.284   5.216  -4.602  1.00  3.32           H  
ATOM    336  HZ1 LYS A  24      -6.787   7.222  -6.672  1.00  2.92           H  
ATOM    337  HZ2 LYS A  24      -8.175   7.010  -5.814  1.00  3.07           H  
ATOM    338  HZ3 LYS A  24      -6.806   7.470  -5.039  1.00  2.49           H  
ATOM    339  N   PRO A  25      -6.390   3.312  -1.439  1.00  0.27           N  
ATOM    340  CA  PRO A  25      -6.397   3.973  -0.141  1.00  0.34           C  
ATOM    341  C   PRO A  25      -6.121   2.967   0.977  1.00  0.38           C  
ATOM    342  O   PRO A  25      -5.317   3.230   1.866  1.00  0.44           O  
ATOM    343  CB  PRO A  25      -7.780   4.606   0.001  1.00  0.41           C  
ATOM    344  CG  PRO A  25      -8.668   3.768  -0.915  1.00  0.37           C  
ATOM    345  CD  PRO A  25      -7.713   3.352  -2.031  1.00  0.31           C  
ATOM    346  HA  PRO A  25      -5.635   4.754  -0.106  1.00  0.36           H  
ATOM    347  HB2 PRO A  25      -8.135   4.578   1.034  1.00  0.47           H  
ATOM    348  HB3 PRO A  25      -7.749   5.632  -0.365  1.00  0.45           H  
ATOM    349  HG2 PRO A  25      -9.023   2.883  -0.385  1.00  0.37           H  
ATOM    350  HG3 PRO A  25      -9.523   4.333  -1.294  1.00  0.43           H  
ATOM    351  HD2 PRO A  25      -8.000   2.386  -2.424  1.00  0.30           H  
ATOM    352  HD3 PRO A  25      -7.749   4.106  -2.809  1.00  0.37           H  
ATOM    353  N   GLY A  26      -6.773   1.807   0.917  1.00  0.38           N  
ATOM    354  CA  GLY A  26      -6.544   0.708   1.848  1.00  0.46           C  
ATOM    355  C   GLY A  26      -5.059   0.354   1.985  1.00  0.49           C  
ATOM    356  O   GLY A  26      -4.598   0.018   3.070  1.00  0.55           O  
ATOM    357  H   GLY A  26      -7.356   1.630   0.105  1.00  0.34           H  
ATOM    358  HA2 GLY A  26      -6.944   0.981   2.824  1.00  0.53           H  
ATOM    359  HA3 GLY A  26      -7.077  -0.173   1.489  1.00  0.47           H  
ATOM    360  N   CYS A  27      -4.312   0.412   0.883  1.00  0.42           N  
ATOM    361  CA  CYS A  27      -2.908   0.052   0.810  1.00  0.39           C  
ATOM    362  C   CYS A  27      -2.061   1.258   1.176  1.00  0.38           C  
ATOM    363  O   CYS A  27      -1.406   1.272   2.207  1.00  0.43           O  
ATOM    364  CB  CYS A  27      -2.591  -0.454  -0.600  1.00  0.36           C  
ATOM    365  SG  CYS A  27      -0.918  -1.107  -0.847  1.00  0.36           S  
ATOM    366  H   CYS A  27      -4.781   0.668   0.025  1.00  0.38           H  
ATOM    367  HA  CYS A  27      -2.698  -0.757   1.512  1.00  0.43           H  
ATOM    368  HB2 CYS A  27      -3.281  -1.268  -0.812  1.00  0.40           H  
ATOM    369  HB3 CYS A  27      -2.770   0.320  -1.346  1.00  0.29           H  
ATOM    370  N   LEU A  28      -2.079   2.288   0.331  1.00  0.33           N  
ATOM    371  CA  LEU A  28      -1.234   3.463   0.472  1.00  0.32           C  
ATOM    372  C   LEU A  28      -1.621   4.217   1.707  1.00  0.34           C  
ATOM    373  O   LEU A  28      -0.767   4.528   2.513  1.00  0.40           O  
ATOM    374  CB  LEU A  28      -1.275   4.351  -0.770  1.00  0.28           C  
ATOM    375  CG  LEU A  28      -1.189   5.881  -0.573  1.00  0.29           C  
ATOM    376  CD1 LEU A  28      -0.019   6.452  -1.372  1.00  0.34           C  
ATOM    377  CD2 LEU A  28      -2.505   6.519  -1.015  1.00  0.29           C  
ATOM    378  H   LEU A  28      -2.754   2.259  -0.417  1.00  0.31           H  
ATOM    379  HA  LEU A  28      -0.202   3.154   0.600  1.00  0.35           H  
ATOM    380  HB2 LEU A  28      -0.405   4.053  -1.324  1.00  0.31           H  
ATOM    381  HB3 LEU A  28      -2.140   4.099  -1.372  1.00  0.29           H  
ATOM    382  HG  LEU A  28      -1.003   6.192   0.453  1.00  0.32           H  
ATOM    383 HD11 LEU A  28      -0.026   6.052  -2.381  1.00  1.64           H  
ATOM    384 HD12 LEU A  28      -0.086   7.539  -1.411  1.00  1.40           H  
ATOM    385 HD13 LEU A  28       0.914   6.162  -0.889  1.00  1.53           H  
ATOM    386 HD21 LEU A  28      -3.335   6.054  -0.483  1.00  1.72           H  
ATOM    387 HD22 LEU A  28      -2.490   7.585  -0.789  1.00  1.52           H  
ATOM    388 HD23 LEU A  28      -2.638   6.375  -2.086  1.00  1.59           H  
ATOM    389  N   GLY A  29      -2.892   4.555   1.836  1.00  0.31           N  
ATOM    390  CA  GLY A  29      -3.377   5.252   3.021  1.00  0.37           C  
ATOM    391  C   GLY A  29      -2.927   4.536   4.298  1.00  0.44           C  
ATOM    392  O   GLY A  29      -2.553   5.190   5.270  1.00  0.52           O  
ATOM    393  H   GLY A  29      -3.512   4.242   1.102  1.00  0.29           H  
ATOM    394  HA2 GLY A  29      -2.959   6.261   3.026  1.00  0.38           H  
ATOM    395  HA3 GLY A  29      -4.461   5.327   3.006  1.00  0.37           H  
ATOM    396  N   MET A  30      -2.913   3.197   4.291  1.00  0.45           N  
ATOM    397  CA  MET A  30      -2.383   2.441   5.420  1.00  0.53           C  
ATOM    398  C   MET A  30      -0.860   2.598   5.505  1.00  0.53           C  
ATOM    399  O   MET A  30      -0.340   2.961   6.551  1.00  0.58           O  
ATOM    400  CB  MET A  30      -2.826   0.976   5.341  1.00  0.59           C  
ATOM    401  CG  MET A  30      -2.531   0.206   6.635  1.00  1.88           C  
ATOM    402  SD  MET A  30      -3.057  -1.529   6.644  1.00  3.19           S  
ATOM    403  CE  MET A  30      -1.766  -2.272   5.626  1.00  5.17           C  
ATOM    404  H   MET A  30      -3.196   2.704   3.451  1.00  0.43           H  
ATOM    405  HA  MET A  30      -2.817   2.855   6.332  1.00  0.57           H  
ATOM    406  HB2 MET A  30      -3.906   0.959   5.205  1.00  1.39           H  
ATOM    407  HB3 MET A  30      -2.349   0.483   4.496  1.00  1.75           H  
ATOM    408  HG2 MET A  30      -1.465   0.232   6.850  1.00  3.27           H  
ATOM    409  HG3 MET A  30      -3.067   0.699   7.445  1.00  2.20           H  
ATOM    410  HE1 MET A  30      -1.723  -1.763   4.666  1.00  5.56           H  
ATOM    411  HE2 MET A  30      -0.808  -2.182   6.137  1.00  6.12           H  
ATOM    412  HE3 MET A  30      -1.997  -3.326   5.473  1.00  5.88           H  
ATOM    413  N   VAL A  31      -0.128   2.341   4.423  1.00  0.49           N  
ATOM    414  CA  VAL A  31       1.327   2.435   4.388  1.00  0.54           C  
ATOM    415  C   VAL A  31       1.807   3.816   4.858  1.00  0.54           C  
ATOM    416  O   VAL A  31       2.719   3.912   5.672  1.00  0.62           O  
ATOM    417  CB  VAL A  31       1.827   2.069   2.978  1.00  0.51           C  
ATOM    418  CG1 VAL A  31       3.304   2.410   2.788  1.00  0.63           C  
ATOM    419  CG2 VAL A  31       1.668   0.559   2.761  1.00  0.61           C  
ATOM    420  H   VAL A  31      -0.608   2.069   3.577  1.00  0.45           H  
ATOM    421  HA  VAL A  31       1.728   1.705   5.091  1.00  0.61           H  
ATOM    422  HB  VAL A  31       1.261   2.609   2.221  1.00  0.47           H  
ATOM    423 HG11 VAL A  31       3.854   1.965   3.612  1.00  1.86           H  
ATOM    424 HG12 VAL A  31       3.663   2.006   1.841  1.00  1.80           H  
ATOM    425 HG13 VAL A  31       3.459   3.488   2.787  1.00  1.41           H  
ATOM    426 HG21 VAL A  31       0.649   0.237   2.961  1.00  1.68           H  
ATOM    427 HG22 VAL A  31       1.924   0.314   1.731  1.00  1.71           H  
ATOM    428 HG23 VAL A  31       2.327   0.014   3.435  1.00  1.42           H  
ATOM    429  N   TRP A  32       1.182   4.886   4.364  1.00  0.50           N  
ATOM    430  CA  TRP A  32       1.475   6.269   4.711  1.00  0.52           C  
ATOM    431  C   TRP A  32       1.277   6.516   6.205  1.00  0.53           C  
ATOM    432  O   TRP A  32       1.809   7.495   6.722  1.00  0.55           O  
ATOM    433  CB  TRP A  32       0.592   7.221   3.878  1.00  0.49           C  
ATOM    434  CG  TRP A  32       1.138   7.727   2.571  1.00  0.50           C  
ATOM    435  CD1 TRP A  32       2.132   7.165   1.842  1.00  0.53           C  
ATOM    436  CD2 TRP A  32       0.621   8.816   1.745  1.00  0.49           C  
ATOM    437  NE1 TRP A  32       2.343   7.902   0.694  1.00  0.53           N  
ATOM    438  CE2 TRP A  32       1.423   8.920   0.570  1.00  0.51           C  
ATOM    439  CE3 TRP A  32      -0.472   9.704   1.850  1.00  0.50           C  
ATOM    440  CZ2 TRP A  32       1.181   9.877  -0.427  1.00  0.53           C  
ATOM    441  CZ3 TRP A  32      -0.747  10.646   0.840  1.00  0.52           C  
ATOM    442  CH2 TRP A  32       0.086  10.744  -0.290  1.00  0.54           C  
ATOM    443  H   TRP A  32       0.482   4.731   3.658  1.00  0.46           H  
ATOM    444  HA  TRP A  32       2.525   6.474   4.504  1.00  0.56           H  
ATOM    445  HB2 TRP A  32      -0.371   6.746   3.691  1.00  0.45           H  
ATOM    446  HB3 TRP A  32       0.373   8.104   4.476  1.00  0.50           H  
ATOM    447  HD1 TRP A  32       2.679   6.271   2.103  1.00  0.55           H  
ATOM    448  HE1 TRP A  32       3.055   7.669   0.015  1.00  0.56           H  
ATOM    449  HE3 TRP A  32      -1.125   9.637   2.707  1.00  0.50           H  
ATOM    450  HZ2 TRP A  32       1.812   9.929  -1.303  1.00  0.56           H  
ATOM    451  HZ3 TRP A  32      -1.608  11.293   0.928  1.00  0.55           H  
ATOM    452  HH2 TRP A  32      -0.127  11.474  -1.058  1.00  0.57           H  
ATOM    453  N   ASN A  33       0.517   5.668   6.904  1.00  0.55           N  
ATOM    454  CA  ASN A  33       0.380   5.785   8.342  1.00  0.57           C  
ATOM    455  C   ASN A  33       1.723   5.445   9.011  1.00  0.44           C  
ATOM    456  O   ASN A  33       2.141   4.282   8.978  1.00  0.48           O  
ATOM    457  CB  ASN A  33      -0.734   4.857   8.838  1.00  0.74           C  
ATOM    458  CG  ASN A  33      -0.969   4.993  10.331  1.00  0.80           C  
ATOM    459  OD1 ASN A  33      -0.260   5.731  11.008  1.00  1.00           O  
ATOM    460  ND2 ASN A  33      -1.933   4.245  10.852  1.00  1.54           N  
ATOM    461  H   ASN A  33       0.137   4.836   6.464  1.00  0.56           H  
ATOM    462  HA  ASN A  33       0.057   6.804   8.546  1.00  0.62           H  
ATOM    463  HB2 ASN A  33      -1.658   5.055   8.294  1.00  0.86           H  
ATOM    464  HB3 ASN A  33      -0.436   3.825   8.686  1.00  0.77           H  
ATOM    465 HD21 ASN A  33      -2.493   3.636  10.280  1.00  2.19           H  
ATOM    466 HD22 ASN A  33      -2.046   4.247  11.875  1.00  1.62           H  
ATOM    467  N   PRO A  34       2.387   6.417   9.663  1.00  0.42           N  
ATOM    468  CA  PRO A  34       3.674   6.189  10.303  1.00  0.43           C  
ATOM    469  C   PRO A  34       3.595   5.155  11.433  1.00  0.48           C  
ATOM    470  O   PRO A  34       4.622   4.608  11.825  1.00  1.12           O  
ATOM    471  CB  PRO A  34       4.143   7.563  10.791  1.00  0.59           C  
ATOM    472  CG  PRO A  34       2.834   8.317  11.018  1.00  0.66           C  
ATOM    473  CD  PRO A  34       1.944   7.786   9.898  1.00  0.54           C  
ATOM    474  HA  PRO A  34       4.382   5.825   9.559  1.00  0.45           H  
ATOM    475  HB2 PRO A  34       4.753   7.502  11.692  1.00  0.70           H  
ATOM    476  HB3 PRO A  34       4.706   8.054   9.992  1.00  0.65           H  
ATOM    477  HG2 PRO A  34       2.411   8.035  11.984  1.00  0.73           H  
ATOM    478  HG3 PRO A  34       2.964   9.398  10.962  1.00  0.81           H  
ATOM    479  HD2 PRO A  34       0.907   7.856  10.222  1.00  0.63           H  
ATOM    480  HD3 PRO A  34       2.099   8.388   9.004  1.00  0.55           H  
ATOM    481  N   GLU A  35       2.386   4.831  11.912  1.00  0.53           N  
ATOM    482  CA  GLU A  35       2.168   3.750  12.860  1.00  0.54           C  
ATOM    483  C   GLU A  35       2.574   2.385  12.282  1.00  0.69           C  
ATOM    484  O   GLU A  35       2.958   1.506  13.049  1.00  0.81           O  
ATOM    485  CB  GLU A  35       0.698   3.717  13.282  1.00  0.85           C  
ATOM    486  CG  GLU A  35       0.258   5.018  13.977  1.00  1.53           C  
ATOM    487  CD  GLU A  35      -1.258   5.195  14.017  1.00  2.51           C  
ATOM    488  OE1 GLU A  35      -1.964   4.276  13.541  1.00  3.54           O  
ATOM    489  OE2 GLU A  35      -1.688   6.261  14.506  1.00  3.25           O  
ATOM    490  H   GLU A  35       1.561   5.304  11.569  1.00  1.04           H  
ATOM    491  HA  GLU A  35       2.777   3.938  13.742  1.00  0.55           H  
ATOM    492  HB2 GLU A  35       0.100   3.533  12.394  1.00  2.00           H  
ATOM    493  HB3 GLU A  35       0.531   2.886  13.968  1.00  1.59           H  
ATOM    494  HG2 GLU A  35       0.631   5.021  15.001  1.00  2.15           H  
ATOM    495  HG3 GLU A  35       0.661   5.891  13.466  1.00  2.57           H  
ATOM    496  N   LEU A  36       2.492   2.185  10.960  1.00  0.94           N  
ATOM    497  CA  LEU A  36       2.890   0.924  10.335  1.00  1.40           C  
ATOM    498  C   LEU A  36       4.265   1.041   9.678  1.00  1.52           C  
ATOM    499  O   LEU A  36       5.156   0.253   9.979  1.00  2.01           O  
ATOM    500  CB  LEU A  36       1.831   0.448   9.332  1.00  1.66           C  
ATOM    501  CG  LEU A  36       0.503   0.097  10.034  1.00  1.79           C  
ATOM    502  CD1 LEU A  36      -0.525   1.211   9.834  1.00  1.72           C  
ATOM    503  CD2 LEU A  36      -0.042  -1.236   9.512  1.00  2.44           C  
ATOM    504  H   LEU A  36       2.241   2.966  10.358  1.00  0.97           H  
ATOM    505  HA  LEU A  36       2.982   0.134  11.084  1.00  1.61           H  
ATOM    506  HB2 LEU A  36       1.673   1.203   8.556  1.00  1.62           H  
ATOM    507  HB3 LEU A  36       2.225  -0.448   8.852  1.00  1.98           H  
ATOM    508  HG  LEU A  36       0.668  -0.005  11.108  1.00  2.56           H  
ATOM    509 HD11 LEU A  36      -0.717   1.360   8.774  1.00  2.18           H  
ATOM    510 HD12 LEU A  36      -1.456   0.947  10.334  1.00  1.94           H  
ATOM    511 HD13 LEU A  36      -0.141   2.132  10.265  1.00  2.89           H  
ATOM    512 HD21 LEU A  36      -0.188  -1.188   8.435  1.00  3.35           H  
ATOM    513 HD22 LEU A  36       0.661  -2.036   9.744  1.00  3.47           H  
ATOM    514 HD23 LEU A  36      -0.994  -1.458   9.995  1.00  2.33           H  
ATOM    515  N   CYS A  37       4.428   2.006   8.773  1.00  1.16           N  
ATOM    516  CA  CYS A  37       5.686   2.233   8.063  1.00  1.30           C  
ATOM    517  C   CYS A  37       6.165   3.670   8.280  1.00  1.22           C  
ATOM    518  O   CYS A  37       5.668   4.574   7.611  1.00  1.09           O  
ATOM    519  CB  CYS A  37       5.523   1.935   6.576  1.00  1.29           C  
ATOM    520  SG  CYS A  37       7.122   1.870   5.745  1.00  2.14           S  
ATOM    521  H   CYS A  37       3.669   2.664   8.608  1.00  0.86           H  
ATOM    522  HA  CYS A  37       6.441   1.526   8.400  1.00  1.63           H  
ATOM    523  HB2 CYS A  37       5.028   0.971   6.445  1.00  1.60           H  
ATOM    524  HB3 CYS A  37       4.916   2.703   6.097  1.00  0.92           H  
ATOM    525  N   PRO A  38       7.078   3.903   9.232  1.00  1.57           N  
ATOM    526  CA  PRO A  38       7.594   5.228   9.529  1.00  1.76           C  
ATOM    527  C   PRO A  38       8.658   5.633   8.503  1.00  2.24           C  
ATOM    528  O   PRO A  38       8.835   6.833   8.299  1.00  3.37           O  
ATOM    529  CB  PRO A  38       8.182   5.113  10.937  1.00  2.08           C  
ATOM    530  CG  PRO A  38       8.684   3.670  10.978  1.00  2.41           C  
ATOM    531  CD  PRO A  38       7.658   2.917  10.128  1.00  2.01           C  
ATOM    532  HA  PRO A  38       6.800   5.977   9.526  1.00  1.52           H  
ATOM    533  HB2 PRO A  38       8.979   5.839  11.112  1.00  2.43           H  
ATOM    534  HB3 PRO A  38       7.384   5.240  11.667  1.00  1.85           H  
ATOM    535  HG2 PRO A  38       9.660   3.621  10.489  1.00  2.79           H  
ATOM    536  HG3 PRO A  38       8.748   3.279  11.993  1.00  2.63           H  
ATOM    537  HD2 PRO A  38       8.172   2.125   9.582  1.00  2.32           H  
ATOM    538  HD3 PRO A  38       6.878   2.499  10.765  1.00  1.88           H  
TER     539      PRO A  38
ENDMDL
MODEL       2
ATOM      1  N   ASP A   1      -0.464 -11.272  -2.636  1.00  0.56           N  
ATOM      2  CA  ASP A   1       0.081 -11.144  -4.008  1.00  0.47           C  
ATOM      3  C   ASP A   1       0.602  -9.726  -4.233  1.00  0.33           C  
ATOM      4  O   ASP A   1       0.830  -9.073  -3.227  1.00  0.35           O  
ATOM      5  CB  ASP A   1      -0.943 -11.601  -5.051  1.00  0.65           C  
ATOM      6  CG  ASP A   1      -0.259 -11.910  -6.367  1.00  1.85           C  
ATOM      7  OD1 ASP A   1       0.305 -13.016  -6.464  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -0.246 -10.986  -7.206  1.00  2.85           O  
ATOM      9  H   ASP A   1      -0.630 -12.210  -2.333  1.00  1.35           H  
ATOM     10  HA  ASP A   1       0.971 -11.766  -4.040  1.00  0.49           H  
ATOM     11  HB2 ASP A   1      -1.431 -12.518  -4.727  1.00  1.65           H  
ATOM     12  HB3 ASP A   1      -1.702 -10.834  -5.209  1.00  1.21           H  
ATOM     13  N   LEU A   2       0.810  -9.235  -5.466  1.00  0.33           N  
ATOM     14  CA  LEU A   2       1.521  -7.977  -5.716  1.00  0.30           C  
ATOM     15  C   LEU A   2       0.942  -6.829  -4.884  1.00  0.28           C  
ATOM     16  O   LEU A   2       1.673  -6.038  -4.297  1.00  0.39           O  
ATOM     17  CB  LEU A   2       1.538  -7.597  -7.209  1.00  0.31           C  
ATOM     18  CG  LEU A   2       2.088  -8.634  -8.202  1.00  0.51           C  
ATOM     19  CD1 LEU A   2       2.153  -7.999  -9.598  1.00  1.60           C  
ATOM     20  CD2 LEU A   2       3.483  -9.138  -7.817  1.00  1.24           C  
ATOM     21  H   LEU A   2       0.528  -9.794  -6.273  1.00  0.44           H  
ATOM     22  HA  LEU A   2       2.548  -8.109  -5.389  1.00  0.33           H  
ATOM     23  HB2 LEU A   2       0.523  -7.341  -7.519  1.00  0.31           H  
ATOM     24  HB3 LEU A   2       2.165  -6.709  -7.303  1.00  0.29           H  
ATOM     25  HG  LEU A   2       1.412  -9.485  -8.256  1.00  1.06           H  
ATOM     26 HD11 LEU A   2       1.169  -7.628  -9.885  1.00  2.58           H  
ATOM     27 HD12 LEU A   2       2.861  -7.169  -9.606  1.00  2.38           H  
ATOM     28 HD13 LEU A   2       2.472  -8.743 -10.329  1.00  2.28           H  
ATOM     29 HD21 LEU A   2       4.175  -8.301  -7.721  1.00  2.26           H  
ATOM     30 HD22 LEU A   2       3.437  -9.684  -6.874  1.00  2.05           H  
ATOM     31 HD23 LEU A   2       3.849  -9.816  -8.589  1.00  1.80           H  
ATOM     32  N   CYS A   3      -0.386  -6.754  -4.820  1.00  0.24           N  
ATOM     33  CA  CYS A   3      -1.076  -5.739  -4.033  1.00  0.22           C  
ATOM     34  C   CYS A   3      -0.661  -5.786  -2.563  1.00  0.22           C  
ATOM     35  O   CYS A   3      -0.094  -4.841  -2.030  1.00  0.24           O  
ATOM     36  CB  CYS A   3      -2.588  -5.915  -4.144  1.00  0.26           C  
ATOM     37  SG  CYS A   3      -3.508  -4.801  -3.047  1.00  0.30           S  
ATOM     38  H   CYS A   3      -0.907  -7.444  -5.336  1.00  0.29           H  
ATOM     39  HA  CYS A   3      -0.798  -4.766  -4.440  1.00  0.21           H  
ATOM     40  HB2 CYS A   3      -2.870  -5.745  -5.174  1.00  0.27           H  
ATOM     41  HB3 CYS A   3      -2.878  -6.934  -3.892  1.00  0.31           H  
ATOM     42  N   GLU A   4      -0.942  -6.906  -1.906  1.00  0.27           N  
ATOM     43  CA  GLU A   4      -0.519  -7.160  -0.533  1.00  0.31           C  
ATOM     44  C   GLU A   4       0.975  -6.889  -0.361  1.00  0.30           C  
ATOM     45  O   GLU A   4       1.371  -6.230   0.596  1.00  0.36           O  
ATOM     46  CB  GLU A   4      -0.870  -8.603  -0.198  1.00  0.40           C  
ATOM     47  CG  GLU A   4      -0.202  -9.166   1.061  1.00  0.53           C  
ATOM     48  CD  GLU A   4      -0.610 -10.624   1.208  1.00  1.17           C  
ATOM     49  OE1 GLU A   4      -0.607 -11.300   0.148  1.00  2.03           O  
ATOM     50  OE2 GLU A   4      -0.928 -11.016   2.350  1.00  1.90           O  
ATOM     51  H   GLU A   4      -1.444  -7.614  -2.418  1.00  0.34           H  
ATOM     52  HA  GLU A   4      -1.059  -6.501   0.149  1.00  0.35           H  
ATOM     53  HB2 GLU A   4      -1.953  -8.698  -0.095  1.00  0.50           H  
ATOM     54  HB3 GLU A   4      -0.540  -9.207  -1.031  1.00  0.48           H  
ATOM     55  HG2 GLU A   4       0.887  -9.143   0.983  1.00  0.94           H  
ATOM     56  HG3 GLU A   4      -0.497  -8.588   1.938  1.00  0.79           H  
ATOM     57  N   GLN A   5       1.808  -7.372  -1.285  1.00  0.30           N  
ATOM     58  CA  GLN A   5       3.232  -7.086  -1.292  1.00  0.34           C  
ATOM     59  C   GLN A   5       3.474  -5.572  -1.182  1.00  0.28           C  
ATOM     60  O   GLN A   5       4.390  -5.156  -0.482  1.00  0.33           O  
ATOM     61  CB  GLN A   5       3.876  -7.658  -2.567  1.00  0.49           C  
ATOM     62  CG  GLN A   5       5.387  -7.845  -2.424  1.00  1.79           C  
ATOM     63  CD  GLN A   5       5.725  -9.203  -1.817  1.00  2.42           C  
ATOM     64  OE1 GLN A   5       5.694  -9.379  -0.602  1.00  3.62           O  
ATOM     65  NE2 GLN A   5       6.034 -10.186  -2.658  1.00  3.08           N  
ATOM     66  H   GLN A   5       1.433  -7.960  -2.020  1.00  0.32           H  
ATOM     67  HA  GLN A   5       3.646  -7.581  -0.406  1.00  0.42           H  
ATOM     68  HB2 GLN A   5       3.428  -8.619  -2.825  1.00  1.35           H  
ATOM     69  HB3 GLN A   5       3.711  -6.966  -3.390  1.00  1.58           H  
ATOM     70  HG2 GLN A   5       5.850  -7.774  -3.409  1.00  2.53           H  
ATOM     71  HG3 GLN A   5       5.794  -7.047  -1.807  1.00  2.84           H  
ATOM     72 HE21 GLN A   5       6.060 -10.019  -3.652  1.00  3.62           H  
ATOM     73 HE22 GLN A   5       6.272 -11.089  -2.277  1.00  3.81           H  
ATOM     74  N   SER A   6       2.652  -4.731  -1.821  1.00  0.24           N  
ATOM     75  CA  SER A   6       2.746  -3.286  -1.656  1.00  0.28           C  
ATOM     76  C   SER A   6       2.542  -2.817  -0.219  1.00  0.32           C  
ATOM     77  O   SER A   6       3.080  -1.793   0.172  1.00  0.48           O  
ATOM     78  CB  SER A   6       1.753  -2.544  -2.548  1.00  0.47           C  
ATOM     79  OG  SER A   6       1.776  -3.036  -3.867  1.00  1.32           O  
ATOM     80  H   SER A   6       1.926  -5.083  -2.441  1.00  0.28           H  
ATOM     81  HA  SER A   6       3.753  -3.016  -1.946  1.00  0.36           H  
ATOM     82  HB2 SER A   6       0.748  -2.645  -2.147  1.00  1.65           H  
ATOM     83  HB3 SER A   6       2.011  -1.486  -2.530  1.00  1.54           H  
ATOM     84  HG  SER A   6       0.988  -2.719  -4.318  1.00  2.19           H  
ATOM     85  N   ALA A   7       1.765  -3.528   0.588  1.00  0.37           N  
ATOM     86  CA  ALA A   7       1.681  -3.214   2.004  1.00  0.52           C  
ATOM     87  C   ALA A   7       2.922  -3.785   2.684  1.00  0.58           C  
ATOM     88  O   ALA A   7       3.619  -3.099   3.426  1.00  0.70           O  
ATOM     89  CB  ALA A   7       0.375  -3.756   2.593  1.00  0.64           C  
ATOM     90  H   ALA A   7       1.448  -4.432   0.264  1.00  0.39           H  
ATOM     91  HA  ALA A   7       1.674  -2.137   2.152  1.00  0.58           H  
ATOM     92  HB1 ALA A   7      -0.469  -3.330   2.050  1.00  1.06           H  
ATOM     93  HB2 ALA A   7       0.336  -4.842   2.522  1.00  1.69           H  
ATOM     94  HB3 ALA A   7       0.302  -3.463   3.641  1.00  1.53           H  
ATOM     95  N   LEU A   8       3.221  -5.043   2.374  1.00  0.58           N  
ATOM     96  CA  LEU A   8       4.223  -5.856   3.044  1.00  0.72           C  
ATOM     97  C   LEU A   8       5.611  -5.212   2.957  1.00  0.67           C  
ATOM     98  O   LEU A   8       6.302  -5.064   3.960  1.00  0.76           O  
ATOM     99  CB  LEU A   8       4.218  -7.260   2.414  1.00  0.86           C  
ATOM    100  CG  LEU A   8       4.202  -8.437   3.394  1.00  0.81           C  
ATOM    101  CD1 LEU A   8       4.588  -9.722   2.655  1.00  2.14           C  
ATOM    102  CD2 LEU A   8       5.088  -8.269   4.636  1.00  1.55           C  
ATOM    103  H   LEU A   8       2.604  -5.495   1.710  1.00  0.46           H  
ATOM    104  HA  LEU A   8       3.912  -5.903   4.086  1.00  0.82           H  
ATOM    105  HB2 LEU A   8       3.318  -7.387   1.815  1.00  1.41           H  
ATOM    106  HB3 LEU A   8       5.058  -7.361   1.739  1.00  1.33           H  
ATOM    107  HG  LEU A   8       3.161  -8.542   3.691  1.00  2.03           H  
ATOM    108 HD11 LEU A   8       3.971  -9.835   1.762  1.00  3.25           H  
ATOM    109 HD12 LEU A   8       5.639  -9.685   2.363  1.00  2.86           H  
ATOM    110 HD13 LEU A   8       4.425 -10.582   3.303  1.00  2.83           H  
ATOM    111 HD21 LEU A   8       6.106  -8.011   4.341  1.00  2.62           H  
ATOM    112 HD22 LEU A   8       4.696  -7.498   5.298  1.00  2.74           H  
ATOM    113 HD23 LEU A   8       5.105  -9.204   5.196  1.00  2.12           H  
ATOM    114  N   GLN A   9       6.020  -4.843   1.739  1.00  0.56           N  
ATOM    115  CA  GLN A   9       7.254  -4.125   1.452  1.00  0.54           C  
ATOM    116  C   GLN A   9       7.059  -2.608   1.567  1.00  0.43           C  
ATOM    117  O   GLN A   9       7.999  -1.864   1.301  1.00  0.50           O  
ATOM    118  CB  GLN A   9       7.767  -4.485   0.041  1.00  0.57           C  
ATOM    119  CG  GLN A   9       8.752  -5.665   0.014  1.00  0.88           C  
ATOM    120  CD  GLN A   9       8.087  -7.005  -0.263  1.00  0.90           C  
ATOM    121  OE1 GLN A   9       8.295  -7.599  -1.316  1.00  1.74           O  
ATOM    122  NE2 GLN A   9       7.278  -7.491   0.668  1.00  0.99           N  
ATOM    123  H   GLN A   9       5.374  -4.978   0.970  1.00  0.50           H  
ATOM    124  HA  GLN A   9       8.015  -4.391   2.188  1.00  0.65           H  
ATOM    125  HB2 GLN A   9       6.936  -4.643  -0.650  1.00  0.49           H  
ATOM    126  HB3 GLN A   9       8.332  -3.637  -0.340  1.00  0.59           H  
ATOM    127  HG2 GLN A   9       9.465  -5.490  -0.794  1.00  1.16           H  
ATOM    128  HG3 GLN A   9       9.308  -5.720   0.947  1.00  1.15           H  
ATOM    129 HE21 GLN A   9       7.104  -6.969   1.513  1.00  1.58           H  
ATOM    130 HE22 GLN A   9       6.759  -8.342   0.464  1.00  1.08           H  
ATOM    131  N   CYS A  10       5.868  -2.135   1.951  1.00  0.42           N  
ATOM    132  CA  CYS A  10       5.597  -0.717   2.169  1.00  0.42           C  
ATOM    133  C   CYS A  10       5.655   0.073   0.854  1.00  0.51           C  
ATOM    134  O   CYS A  10       6.039   1.244   0.832  1.00  0.71           O  
ATOM    135  CB  CYS A  10       6.593  -0.168   3.203  1.00  0.57           C  
ATOM    136  SG  CYS A  10       6.038   1.234   4.185  1.00  1.16           S  
ATOM    137  H   CYS A  10       5.133  -2.776   2.222  1.00  0.51           H  
ATOM    138  HA  CYS A  10       4.590  -0.635   2.576  1.00  0.52           H  
ATOM    139  HB2 CYS A  10       6.862  -0.950   3.914  1.00  1.17           H  
ATOM    140  HB3 CYS A  10       7.504   0.149   2.696  1.00  1.48           H  
ATOM    141  N   ASN A  11       5.299  -0.560  -0.271  1.00  0.52           N  
ATOM    142  CA  ASN A  11       5.509   0.024  -1.580  1.00  0.48           C  
ATOM    143  C   ASN A  11       4.336   0.932  -1.881  1.00  0.44           C  
ATOM    144  O   ASN A  11       3.424   0.566  -2.620  1.00  0.40           O  
ATOM    145  CB  ASN A  11       5.747  -1.027  -2.676  1.00  0.46           C  
ATOM    146  CG  ASN A  11       6.183  -0.409  -4.000  1.00  0.37           C  
ATOM    147  OD1 ASN A  11       5.683  -0.749  -5.062  1.00  1.29           O  
ATOM    148  ND2 ASN A  11       7.198   0.454  -3.973  1.00  1.59           N  
ATOM    149  H   ASN A  11       4.844  -1.459  -0.190  1.00  0.58           H  
ATOM    150  HA  ASN A  11       6.415   0.630  -1.527  1.00  0.49           H  
ATOM    151  HB2 ASN A  11       6.522  -1.724  -2.352  1.00  0.53           H  
ATOM    152  HB3 ASN A  11       4.837  -1.571  -2.884  1.00  0.48           H  
ATOM    153 HD21 ASN A  11       7.674   0.681  -3.113  1.00  2.60           H  
ATOM    154 HD22 ASN A  11       7.543   0.818  -4.848  1.00  1.68           H  
ATOM    155  N   GLU A  12       4.440   2.151  -1.350  1.00  0.50           N  
ATOM    156  CA  GLU A  12       3.681   3.317  -1.763  1.00  0.43           C  
ATOM    157  C   GLU A  12       3.370   3.264  -3.269  1.00  0.35           C  
ATOM    158  O   GLU A  12       2.226   3.464  -3.655  1.00  0.38           O  
ATOM    159  CB  GLU A  12       4.458   4.568  -1.314  1.00  0.56           C  
ATOM    160  CG  GLU A  12       3.906   5.891  -1.866  1.00  0.80           C  
ATOM    161  CD  GLU A  12       4.434   6.262  -3.250  1.00  2.25           C  
ATOM    162  OE1 GLU A  12       5.364   5.571  -3.720  1.00  3.49           O  
ATOM    163  OE2 GLU A  12       3.895   7.243  -3.803  1.00  3.19           O  
ATOM    164  H   GLU A  12       5.175   2.277  -0.659  1.00  0.62           H  
ATOM    165  HA  GLU A  12       2.734   3.300  -1.218  1.00  0.46           H  
ATOM    166  HB2 GLU A  12       4.396   4.612  -0.226  1.00  0.96           H  
ATOM    167  HB3 GLU A  12       5.513   4.481  -1.579  1.00  0.83           H  
ATOM    168  HG2 GLU A  12       2.821   5.843  -1.916  1.00  1.70           H  
ATOM    169  HG3 GLU A  12       4.195   6.698  -1.194  1.00  1.69           H  
ATOM    170  N   GLN A  13       4.327   2.895  -4.120  1.00  0.35           N  
ATOM    171  CA  GLN A  13       4.121   2.913  -5.564  1.00  0.33           C  
ATOM    172  C   GLN A  13       3.113   1.844  -5.951  1.00  0.29           C  
ATOM    173  O   GLN A  13       2.090   2.094  -6.581  1.00  0.29           O  
ATOM    174  CB  GLN A  13       5.481   2.681  -6.230  1.00  0.38           C  
ATOM    175  CG  GLN A  13       5.498   1.948  -7.584  1.00  0.40           C  
ATOM    176  CD  GLN A  13       4.753   2.739  -8.668  1.00  2.12           C  
ATOM    177  OE1 GLN A  13       4.152   3.775  -8.409  1.00  3.45           O  
ATOM    178  NE2 GLN A  13       4.778   2.259  -9.907  1.00  3.14           N  
ATOM    179  H   GLN A  13       5.270   2.892  -3.766  1.00  0.40           H  
ATOM    180  HA  GLN A  13       3.730   3.890  -5.859  1.00  0.39           H  
ATOM    181  HB2 GLN A  13       5.933   3.664  -6.330  1.00  0.46           H  
ATOM    182  HB3 GLN A  13       6.092   2.101  -5.553  1.00  0.44           H  
ATOM    183  HG2 GLN A  13       6.538   1.876  -7.901  1.00  1.62           H  
ATOM    184  HG3 GLN A  13       5.096   0.940  -7.517  1.00  1.66           H  
ATOM    185 HE21 GLN A  13       5.272   1.410 -10.130  1.00  3.27           H  
ATOM    186 HE22 GLN A  13       4.278   2.770 -10.620  1.00  4.39           H  
ATOM    187  N   GLY A  14       3.447   0.619  -5.580  1.00  0.28           N  
ATOM    188  CA  GLY A  14       2.681  -0.584  -5.808  1.00  0.27           C  
ATOM    189  C   GLY A  14       1.281  -0.464  -5.229  1.00  0.23           C  
ATOM    190  O   GLY A  14       0.357  -1.099  -5.729  1.00  0.33           O  
ATOM    191  H   GLY A  14       4.345   0.522  -5.132  1.00  0.30           H  
ATOM    192  HA2 GLY A  14       2.629  -0.775  -6.880  1.00  0.34           H  
ATOM    193  HA3 GLY A  14       3.194  -1.413  -5.326  1.00  0.33           H  
ATOM    194  N   CYS A  15       1.086   0.338  -4.183  1.00  0.21           N  
ATOM    195  CA  CYS A  15      -0.257   0.645  -3.711  1.00  0.22           C  
ATOM    196  C   CYS A  15      -1.111   1.303  -4.808  1.00  0.24           C  
ATOM    197  O   CYS A  15      -2.326   1.162  -4.808  1.00  0.32           O  
ATOM    198  CB  CYS A  15      -0.217   1.520  -2.459  1.00  0.24           C  
ATOM    199  SG  CYS A  15       0.390   0.749  -0.933  1.00  0.21           S  
ATOM    200  H   CYS A  15       1.898   0.710  -3.693  1.00  0.26           H  
ATOM    201  HA  CYS A  15      -0.740  -0.296  -3.447  1.00  0.21           H  
ATOM    202  HB2 CYS A  15       0.378   2.403  -2.648  1.00  0.29           H  
ATOM    203  HB3 CYS A  15      -1.234   1.858  -2.281  1.00  0.26           H  
ATOM    204  N   HIS A  16      -0.507   2.022  -5.752  1.00  0.24           N  
ATOM    205  CA  HIS A  16      -1.190   2.519  -6.948  1.00  0.24           C  
ATOM    206  C   HIS A  16      -1.052   1.537  -8.110  1.00  0.23           C  
ATOM    207  O   HIS A  16      -1.986   1.356  -8.886  1.00  0.27           O  
ATOM    208  CB  HIS A  16      -0.644   3.896  -7.354  1.00  0.26           C  
ATOM    209  CG  HIS A  16      -0.896   4.972  -6.331  1.00  0.27           C  
ATOM    210  ND1 HIS A  16      -1.684   6.088  -6.501  1.00  0.74           N  
ATOM    211  CD2 HIS A  16      -0.386   5.014  -5.064  1.00  0.86           C  
ATOM    212  CE1 HIS A  16      -1.667   6.772  -5.343  1.00  0.51           C  
ATOM    213  NE2 HIS A  16      -0.915   6.141  -4.432  1.00  0.67           N  
ATOM    214  H   HIS A  16       0.493   2.166  -5.671  1.00  0.24           H  
ATOM    215  HA  HIS A  16      -2.257   2.626  -6.763  1.00  0.26           H  
ATOM    216  HB2 HIS A  16       0.429   3.833  -7.539  1.00  0.31           H  
ATOM    217  HB3 HIS A  16      -1.130   4.195  -8.283  1.00  0.28           H  
ATOM    218  HD1 HIS A  16      -2.162   6.359  -7.347  1.00  1.39           H  
ATOM    219  HD2 HIS A  16       0.313   4.306  -4.651  1.00  1.51           H  
ATOM    220  HE1 HIS A  16      -2.197   7.695  -5.161  1.00  0.88           H  
ATOM    221  N   ASN A  17       0.143   0.971  -8.280  1.00  0.22           N  
ATOM    222  CA  ASN A  17       0.515   0.260  -9.496  1.00  0.25           C  
ATOM    223  C   ASN A  17       0.049  -1.195  -9.482  1.00  0.23           C  
ATOM    224  O   ASN A  17      -0.396  -1.713 -10.502  1.00  0.31           O  
ATOM    225  CB  ASN A  17       2.034   0.360  -9.687  1.00  0.30           C  
ATOM    226  CG  ASN A  17       2.418   0.561 -11.147  1.00  0.41           C  
ATOM    227  OD1 ASN A  17       3.050  -0.293 -11.759  1.00  1.26           O  
ATOM    228  ND2 ASN A  17       2.076   1.721 -11.704  1.00  1.80           N  
ATOM    229  H   ASN A  17       0.872   1.220  -7.621  1.00  0.22           H  
ATOM    230  HA  ASN A  17       0.022   0.754 -10.336  1.00  0.31           H  
ATOM    231  HB2 ASN A  17       2.416   1.214  -9.131  1.00  0.49           H  
ATOM    232  HB3 ASN A  17       2.526  -0.534  -9.305  1.00  0.51           H  
ATOM    233 HD21 ASN A  17       1.550   2.401 -11.175  1.00  2.86           H  
ATOM    234 HD22 ASN A  17       2.318   1.886 -12.668  1.00  1.95           H  
ATOM    235  N   PHE A  18       0.203  -1.868  -8.339  1.00  0.20           N  
ATOM    236  CA  PHE A  18      -0.087  -3.279  -8.155  1.00  0.21           C  
ATOM    237  C   PHE A  18      -1.486  -3.458  -7.557  1.00  0.24           C  
ATOM    238  O   PHE A  18      -2.267  -4.272  -8.044  1.00  0.28           O  
ATOM    239  CB  PHE A  18       0.965  -3.914  -7.233  1.00  0.22           C  
ATOM    240  CG  PHE A  18       2.439  -3.706  -7.558  1.00  0.23           C  
ATOM    241  CD1 PHE A  18       2.872  -3.319  -8.842  1.00  2.08           C  
ATOM    242  CD2 PHE A  18       3.394  -3.890  -6.538  1.00  2.12           C  
ATOM    243  CE1 PHE A  18       4.218  -2.978  -9.060  1.00  2.12           C  
ATOM    244  CE2 PHE A  18       4.739  -3.545  -6.754  1.00  2.14           C  
ATOM    245  CZ  PHE A  18       5.148  -3.066  -8.010  1.00  0.53           C  
ATOM    246  H   PHE A  18       0.542  -1.378  -7.525  1.00  0.22           H  
ATOM    247  HA  PHE A  18      -0.057  -3.799  -9.114  1.00  0.23           H  
ATOM    248  HB2 PHE A  18       0.798  -3.558  -6.220  1.00  0.25           H  
ATOM    249  HB3 PHE A  18       0.757  -4.976  -7.226  1.00  0.27           H  
ATOM    250  HD1 PHE A  18       2.176  -3.250  -9.666  1.00  3.69           H  
ATOM    251  HD2 PHE A  18       3.097  -4.255  -5.565  1.00  3.74           H  
ATOM    252  HE1 PHE A  18       4.536  -2.636 -10.036  1.00  3.72           H  
ATOM    253  HE2 PHE A  18       5.451  -3.618  -5.944  1.00  3.74           H  
ATOM    254  HZ  PHE A  18       6.179  -2.782  -8.167  1.00  0.72           H  
ATOM    255  N   CYS A  19      -1.799  -2.726  -6.482  1.00  0.25           N  
ATOM    256  CA  CYS A  19      -3.138  -2.730  -5.909  1.00  0.23           C  
ATOM    257  C   CYS A  19      -4.097  -2.007  -6.846  1.00  0.20           C  
ATOM    258  O   CYS A  19      -3.715  -1.077  -7.551  1.00  0.25           O  
ATOM    259  CB  CYS A  19      -3.184  -2.071  -4.526  1.00  0.25           C  
ATOM    260  SG  CYS A  19      -2.489  -2.982  -3.135  1.00  0.26           S  
ATOM    261  H   CYS A  19      -1.132  -2.041  -6.150  1.00  0.23           H  
ATOM    262  HA  CYS A  19      -3.486  -3.755  -5.811  1.00  0.23           H  
ATOM    263  HB2 CYS A  19      -2.678  -1.118  -4.567  1.00  0.28           H  
ATOM    264  HB3 CYS A  19      -4.221  -1.869  -4.273  1.00  0.28           H  
ATOM    265  N   SER A  20      -5.359  -2.436  -6.833  1.00  0.18           N  
ATOM    266  CA  SER A  20      -6.420  -1.773  -7.572  1.00  0.20           C  
ATOM    267  C   SER A  20      -6.755  -0.438  -6.893  1.00  0.21           C  
ATOM    268  O   SER A  20      -6.446  -0.254  -5.716  1.00  0.22           O  
ATOM    269  CB  SER A  20      -7.643  -2.706  -7.654  1.00  0.34           C  
ATOM    270  OG  SER A  20      -7.880  -3.064  -9.001  1.00  2.23           O  
ATOM    271  H   SER A  20      -5.606  -3.158  -6.172  1.00  0.24           H  
ATOM    272  HA  SER A  20      -6.048  -1.565  -8.577  1.00  0.26           H  
ATOM    273  HB2 SER A  20      -7.483  -3.618  -7.076  1.00  1.41           H  
ATOM    274  HB3 SER A  20      -8.529  -2.214  -7.253  1.00  1.38           H  
ATOM    275  HG  SER A  20      -7.101  -3.505  -9.352  1.00  2.78           H  
ATOM    276  N   PRO A  21      -7.415   0.495  -7.600  1.00  0.31           N  
ATOM    277  CA  PRO A  21      -7.694   1.824  -7.081  1.00  0.42           C  
ATOM    278  C   PRO A  21      -8.518   1.817  -5.787  1.00  0.44           C  
ATOM    279  O   PRO A  21      -8.442   2.784  -5.034  1.00  0.50           O  
ATOM    280  CB  PRO A  21      -8.377   2.592  -8.215  1.00  0.56           C  
ATOM    281  CG  PRO A  21      -8.891   1.507  -9.160  1.00  0.51           C  
ATOM    282  CD  PRO A  21      -7.894   0.364  -8.967  1.00  0.36           C  
ATOM    283  HA  PRO A  21      -6.746   2.319  -6.865  1.00  0.44           H  
ATOM    284  HB2 PRO A  21      -9.182   3.234  -7.857  1.00  0.66           H  
ATOM    285  HB3 PRO A  21      -7.628   3.186  -8.737  1.00  0.62           H  
ATOM    286  HG2 PRO A  21      -9.881   1.187  -8.834  1.00  0.55           H  
ATOM    287  HG3 PRO A  21      -8.931   1.847 -10.197  1.00  0.57           H  
ATOM    288  HD2 PRO A  21      -8.399  -0.582  -9.153  1.00  0.35           H  
ATOM    289  HD3 PRO A  21      -7.056   0.481  -9.656  1.00  0.39           H  
ATOM    290  N   GLU A  22      -9.289   0.753  -5.516  1.00  0.44           N  
ATOM    291  CA  GLU A  22     -10.063   0.671  -4.274  1.00  0.52           C  
ATOM    292  C   GLU A  22      -9.134   0.305  -3.121  1.00  0.40           C  
ATOM    293  O   GLU A  22      -9.291   0.796  -2.005  1.00  0.37           O  
ATOM    294  CB  GLU A  22     -11.221  -0.341  -4.375  1.00  0.65           C  
ATOM    295  CG  GLU A  22     -12.603   0.333  -4.362  1.00  0.84           C  
ATOM    296  CD  GLU A  22     -12.911   1.116  -3.094  1.00  2.36           C  
ATOM    297  OE1 GLU A  22     -13.249   0.453  -2.092  1.00  3.47           O  
ATOM    298  OE2 GLU A  22     -12.822   2.362  -3.164  1.00  3.60           O  
ATOM    299  H   GLU A  22      -9.390   0.040  -6.218  1.00  0.42           H  
ATOM    300  HA  GLU A  22     -10.476   1.658  -4.060  1.00  0.64           H  
ATOM    301  HB2 GLU A  22     -11.127  -0.942  -5.279  1.00  0.64           H  
ATOM    302  HB3 GLU A  22     -11.195  -1.015  -3.516  1.00  0.66           H  
ATOM    303  HG2 GLU A  22     -12.669   1.011  -5.215  1.00  1.91           H  
ATOM    304  HG3 GLU A  22     -13.370  -0.432  -4.483  1.00  1.12           H  
ATOM    305  N   ASP A  23      -8.145  -0.550  -3.395  1.00  0.37           N  
ATOM    306  CA  ASP A  23      -7.189  -0.953  -2.380  1.00  0.30           C  
ATOM    307  C   ASP A  23      -6.205   0.182  -2.163  1.00  0.27           C  
ATOM    308  O   ASP A  23      -5.785   0.405  -1.039  1.00  0.31           O  
ATOM    309  CB  ASP A  23      -6.475  -2.254  -2.761  1.00  0.34           C  
ATOM    310  CG  ASP A  23      -7.191  -3.472  -2.204  1.00  0.43           C  
ATOM    311  OD1 ASP A  23      -7.030  -3.726  -0.992  1.00  1.38           O  
ATOM    312  OD2 ASP A  23      -7.883  -4.125  -3.015  1.00  1.63           O  
ATOM    313  H   ASP A  23      -8.007  -0.869  -4.342  1.00  0.47           H  
ATOM    314  HA  ASP A  23      -7.711  -1.117  -1.433  1.00  0.32           H  
ATOM    315  HB2 ASP A  23      -6.386  -2.345  -3.842  1.00  0.42           H  
ATOM    316  HB3 ASP A  23      -5.481  -2.257  -2.312  1.00  0.29           H  
ATOM    317  N   LYS A  24      -5.856   0.925  -3.217  1.00  0.27           N  
ATOM    318  CA  LYS A  24      -4.938   2.057  -3.175  1.00  0.28           C  
ATOM    319  C   LYS A  24      -5.015   2.891  -1.884  1.00  0.27           C  
ATOM    320  O   LYS A  24      -4.006   2.971  -1.188  1.00  0.27           O  
ATOM    321  CB  LYS A  24      -5.087   2.885  -4.460  1.00  0.36           C  
ATOM    322  CG  LYS A  24      -4.144   4.093  -4.609  1.00  0.60           C  
ATOM    323  CD  LYS A  24      -4.913   5.400  -4.890  1.00  0.80           C  
ATOM    324  CE  LYS A  24      -5.231   6.185  -3.605  1.00  2.27           C  
ATOM    325  NZ  LYS A  24      -6.574   6.803  -3.636  1.00  2.63           N  
ATOM    326  H   LYS A  24      -6.207   0.629  -4.122  1.00  0.31           H  
ATOM    327  HA  LYS A  24      -3.949   1.604  -3.178  1.00  0.27           H  
ATOM    328  HB2 LYS A  24      -4.899   2.214  -5.300  1.00  0.28           H  
ATOM    329  HB3 LYS A  24      -6.115   3.214  -4.540  1.00  0.48           H  
ATOM    330  HG2 LYS A  24      -3.464   4.193  -3.761  1.00  1.44           H  
ATOM    331  HG3 LYS A  24      -3.524   3.891  -5.481  1.00  0.95           H  
ATOM    332  HD2 LYS A  24      -4.298   6.036  -5.525  1.00  1.28           H  
ATOM    333  HD3 LYS A  24      -5.814   5.170  -5.462  1.00  1.08           H  
ATOM    334  HE2 LYS A  24      -5.174   5.526  -2.745  1.00  3.10           H  
ATOM    335  HE3 LYS A  24      -4.476   6.961  -3.466  1.00  3.10           H  
ATOM    336  HZ1 LYS A  24      -7.283   6.098  -3.784  1.00  3.01           H  
ATOM    337  HZ2 LYS A  24      -6.757   7.262  -2.753  1.00  3.45           H  
ATOM    338  HZ3 LYS A  24      -6.633   7.488  -4.377  1.00  2.67           H  
ATOM    339  N   PRO A  25      -6.142   3.531  -1.518  1.00  0.28           N  
ATOM    340  CA  PRO A  25      -6.220   4.292  -0.279  1.00  0.31           C  
ATOM    341  C   PRO A  25      -6.003   3.376   0.923  1.00  0.31           C  
ATOM    342  O   PRO A  25      -5.253   3.712   1.832  1.00  0.32           O  
ATOM    343  CB  PRO A  25      -7.609   4.934  -0.256  1.00  0.36           C  
ATOM    344  CG  PRO A  25      -8.444   4.046  -1.177  1.00  0.36           C  
ATOM    345  CD  PRO A  25      -7.428   3.523  -2.191  1.00  0.32           C  
ATOM    346  HA  PRO A  25      -5.457   5.070  -0.259  1.00  0.31           H  
ATOM    347  HB2 PRO A  25      -8.026   4.966   0.752  1.00  0.38           H  
ATOM    348  HB3 PRO A  25      -7.552   5.942  -0.668  1.00  0.38           H  
ATOM    349  HG2 PRO A  25      -8.853   3.209  -0.609  1.00  0.36           H  
ATOM    350  HG3 PRO A  25      -9.260   4.591  -1.653  1.00  0.41           H  
ATOM    351  HD2 PRO A  25      -7.706   2.525  -2.498  1.00  0.33           H  
ATOM    352  HD3 PRO A  25      -7.413   4.185  -3.051  1.00  0.36           H  
ATOM    353  N   GLY A  26      -6.636   2.206   0.913  1.00  0.32           N  
ATOM    354  CA  GLY A  26      -6.428   1.194   1.936  1.00  0.35           C  
ATOM    355  C   GLY A  26      -4.949   0.834   2.108  1.00  0.31           C  
ATOM    356  O   GLY A  26      -4.527   0.488   3.198  1.00  0.33           O  
ATOM    357  H   GLY A  26      -7.178   1.951   0.096  1.00  0.31           H  
ATOM    358  HA2 GLY A  26      -6.826   1.551   2.885  1.00  0.41           H  
ATOM    359  HA3 GLY A  26      -6.969   0.293   1.645  1.00  0.37           H  
ATOM    360  N   CYS A  27      -4.171   0.816   1.032  1.00  0.27           N  
ATOM    361  CA  CYS A  27      -2.806   0.319   1.026  1.00  0.23           C  
ATOM    362  C   CYS A  27      -1.876   1.463   1.390  1.00  0.24           C  
ATOM    363  O   CYS A  27      -1.173   1.425   2.392  1.00  0.32           O  
ATOM    364  CB  CYS A  27      -2.510  -0.258  -0.361  1.00  0.21           C  
ATOM    365  SG  CYS A  27      -0.843  -0.902  -0.639  1.00  0.22           S  
ATOM    366  H   CYS A  27      -4.601   1.046   0.145  1.00  0.26           H  
ATOM    367  HA  CYS A  27      -2.684  -0.485   1.755  1.00  0.26           H  
ATOM    368  HB2 CYS A  27      -3.197  -1.086  -0.508  1.00  0.23           H  
ATOM    369  HB3 CYS A  27      -2.722   0.473  -1.139  1.00  0.19           H  
ATOM    370  N   LEU A  28      -1.895   2.495   0.543  1.00  0.22           N  
ATOM    371  CA  LEU A  28      -1.046   3.674   0.656  1.00  0.23           C  
ATOM    372  C   LEU A  28      -1.477   4.474   1.846  1.00  0.21           C  
ATOM    373  O   LEU A  28      -0.655   4.804   2.675  1.00  0.26           O  
ATOM    374  CB  LEU A  28      -1.043   4.524  -0.620  1.00  0.25           C  
ATOM    375  CG  LEU A  28      -0.999   6.065  -0.460  1.00  0.28           C  
ATOM    376  CD1 LEU A  28       0.193   6.666  -1.203  1.00  0.38           C  
ATOM    377  CD2 LEU A  28      -2.311   6.671  -0.959  1.00  0.29           C  
ATOM    378  H   LEU A  28      -2.589   2.463  -0.191  1.00  0.22           H  
ATOM    379  HA  LEU A  28      -0.018   3.373   0.830  1.00  0.25           H  
ATOM    380  HB2 LEU A  28      -0.145   4.224  -1.133  1.00  0.26           H  
ATOM    381  HB3 LEU A  28      -1.874   4.240  -1.253  1.00  0.27           H  
ATOM    382  HG  LEU A  28      -0.860   6.401   0.564  1.00  0.28           H  
ATOM    383 HD11 LEU A  28       0.272   6.270  -2.212  1.00  1.42           H  
ATOM    384 HD12 LEU A  28       0.095   7.750  -1.251  1.00  1.75           H  
ATOM    385 HD13 LEU A  28       1.096   6.415  -0.651  1.00  1.88           H  
ATOM    386 HD21 LEU A  28      -3.151   6.189  -0.460  1.00  1.40           H  
ATOM    387 HD22 LEU A  28      -2.326   7.736  -0.728  1.00  1.46           H  
ATOM    388 HD23 LEU A  28      -2.393   6.526  -2.034  1.00  1.40           H  
ATOM    389  N   GLY A  29      -2.744   4.847   1.903  1.00  0.20           N  
ATOM    390  CA  GLY A  29      -3.252   5.646   3.011  1.00  0.24           C  
ATOM    391  C   GLY A  29      -2.887   5.003   4.352  1.00  0.26           C  
ATOM    392  O   GLY A  29      -2.521   5.705   5.293  1.00  0.32           O  
ATOM    393  H   GLY A  29      -3.344   4.524   1.157  1.00  0.21           H  
ATOM    394  HA2 GLY A  29      -2.794   6.635   2.963  1.00  0.27           H  
ATOM    395  HA3 GLY A  29      -4.331   5.762   2.943  1.00  0.29           H  
ATOM    396  N   MET A  30      -2.935   3.668   4.427  1.00  0.27           N  
ATOM    397  CA  MET A  30      -2.458   2.950   5.602  1.00  0.33           C  
ATOM    398  C   MET A  30      -0.931   3.053   5.709  1.00  0.32           C  
ATOM    399  O   MET A  30      -0.429   3.500   6.731  1.00  0.36           O  
ATOM    400  CB  MET A  30      -2.958   1.501   5.598  1.00  0.43           C  
ATOM    401  CG  MET A  30      -4.488   1.451   5.780  1.00  1.33           C  
ATOM    402  SD  MET A  30      -5.151   1.835   7.418  1.00  2.45           S  
ATOM    403  CE  MET A  30      -5.150   0.176   8.139  1.00  2.54           C  
ATOM    404  H   MET A  30      -3.219   3.143   3.608  1.00  0.29           H  
ATOM    405  HA  MET A  30      -2.873   3.435   6.487  1.00  0.35           H  
ATOM    406  HB2 MET A  30      -2.665   1.034   4.658  1.00  0.79           H  
ATOM    407  HB3 MET A  30      -2.485   0.938   6.398  1.00  1.16           H  
ATOM    408  HG2 MET A  30      -4.951   2.147   5.082  1.00  2.59           H  
ATOM    409  HG3 MET A  30      -4.843   0.449   5.550  1.00  1.88           H  
ATOM    410  HE1 MET A  30      -4.162  -0.271   8.055  1.00  3.04           H  
ATOM    411  HE2 MET A  30      -5.436   0.245   9.188  1.00  3.44           H  
ATOM    412  HE3 MET A  30      -5.869  -0.444   7.607  1.00  2.94           H  
ATOM    413  N   VAL A  31      -0.176   2.676   4.675  1.00  0.33           N  
ATOM    414  CA  VAL A  31       1.284   2.765   4.670  1.00  0.38           C  
ATOM    415  C   VAL A  31       1.781   4.147   5.132  1.00  0.39           C  
ATOM    416  O   VAL A  31       2.668   4.241   5.973  1.00  0.49           O  
ATOM    417  CB  VAL A  31       1.833   2.320   3.294  1.00  0.40           C  
ATOM    418  CG1 VAL A  31       3.178   2.955   2.928  1.00  0.48           C  
ATOM    419  CG2 VAL A  31       1.960   0.790   3.260  1.00  0.53           C  
ATOM    420  H   VAL A  31      -0.634   2.314   3.848  1.00  0.32           H  
ATOM    421  HA  VAL A  31       1.640   2.056   5.416  1.00  0.44           H  
ATOM    422  HB  VAL A  31       1.144   2.616   2.507  1.00  0.51           H  
ATOM    423 HG11 VAL A  31       3.864   2.893   3.769  1.00  1.34           H  
ATOM    424 HG12 VAL A  31       3.612   2.441   2.069  1.00  1.39           H  
ATOM    425 HG13 VAL A  31       3.034   4.002   2.664  1.00  1.53           H  
ATOM    426 HG21 VAL A  31       1.010   0.326   3.527  1.00  1.44           H  
ATOM    427 HG22 VAL A  31       2.239   0.461   2.258  1.00  1.35           H  
ATOM    428 HG23 VAL A  31       2.723   0.462   3.966  1.00  1.72           H  
ATOM    429  N   TRP A  32       1.197   5.223   4.606  1.00  0.33           N  
ATOM    430  CA  TRP A  32       1.511   6.602   4.949  1.00  0.36           C  
ATOM    431  C   TRP A  32       1.317   6.868   6.442  1.00  0.37           C  
ATOM    432  O   TRP A  32       1.963   7.762   6.986  1.00  0.47           O  
ATOM    433  CB  TRP A  32       0.633   7.557   4.117  1.00  0.35           C  
ATOM    434  CG  TRP A  32       1.170   8.058   2.806  1.00  0.38           C  
ATOM    435  CD1 TRP A  32       2.170   7.508   2.076  1.00  0.39           C  
ATOM    436  CD2 TRP A  32       0.647   9.149   1.988  1.00  0.42           C  
ATOM    437  NE1 TRP A  32       2.362   8.241   0.922  1.00  0.42           N  
ATOM    438  CE2 TRP A  32       1.438   9.257   0.806  1.00  0.44           C  
ATOM    439  CE3 TRP A  32      -0.440  10.042   2.112  1.00  0.46           C  
ATOM    440  CZ2 TRP A  32       1.186  10.220  -0.184  1.00  0.49           C  
ATOM    441  CZ3 TRP A  32      -0.717  10.996   1.116  1.00  0.53           C  
ATOM    442  CH2 TRP A  32       0.101  11.096  -0.024  1.00  0.54           C  
ATOM    443  H   TRP A  32       0.531   5.071   3.868  1.00  0.28           H  
ATOM    444  HA  TRP A  32       2.563   6.794   4.734  1.00  0.41           H  
ATOM    445  HB2 TRP A  32      -0.335   7.089   3.935  1.00  0.32           H  
ATOM    446  HB3 TRP A  32       0.429   8.445   4.713  1.00  0.38           H  
ATOM    447  HD1 TRP A  32       2.734   6.625   2.339  1.00  0.39           H  
ATOM    448  HE1 TRP A  32       3.069   8.010   0.236  1.00  0.44           H  
ATOM    449  HE3 TRP A  32      -1.082   9.972   2.978  1.00  0.47           H  
ATOM    450  HZ2 TRP A  32       1.807  10.273  -1.065  1.00  0.52           H  
ATOM    451  HZ3 TRP A  32      -1.566  11.655   1.227  1.00  0.58           H  
ATOM    452  HH2 TRP A  32      -0.112  11.838  -0.779  1.00  0.60           H  
ATOM    453  N   ASN A  33       0.420   6.138   7.111  1.00  0.35           N  
ATOM    454  CA  ASN A  33       0.265   6.288   8.546  1.00  0.37           C  
ATOM    455  C   ASN A  33       1.532   5.756   9.245  1.00  0.38           C  
ATOM    456  O   ASN A  33       1.831   4.562   9.146  1.00  0.35           O  
ATOM    457  CB  ASN A  33      -1.008   5.588   9.036  1.00  0.43           C  
ATOM    458  CG  ASN A  33      -1.068   5.596  10.553  1.00  0.44           C  
ATOM    459  OD1 ASN A  33      -0.305   4.877  11.178  1.00  1.54           O  
ATOM    460  ND2 ASN A  33      -1.931   6.402  11.157  1.00  1.50           N  
ATOM    461  H   ASN A  33      -0.032   5.349   6.662  1.00  0.36           H  
ATOM    462  HA  ASN A  33       0.112   7.349   8.730  1.00  0.38           H  
ATOM    463  HB2 ASN A  33      -1.892   6.053   8.599  1.00  0.58           H  
ATOM    464  HB3 ASN A  33      -0.983   4.544   8.750  1.00  0.49           H  
ATOM    465 HD21 ASN A  33      -2.566   6.988  10.644  1.00  2.64           H  
ATOM    466 HD22 ASN A  33      -1.941   6.391  12.189  1.00  1.46           H  
ATOM    467  N   PRO A  34       2.256   6.612   9.989  1.00  0.50           N  
ATOM    468  CA  PRO A  34       3.541   6.271  10.589  1.00  0.55           C  
ATOM    469  C   PRO A  34       3.434   5.141  11.617  1.00  0.50           C  
ATOM    470  O   PRO A  34       4.418   4.460  11.896  1.00  1.11           O  
ATOM    471  CB  PRO A  34       4.055   7.567  11.222  1.00  0.83           C  
ATOM    472  CG  PRO A  34       2.785   8.367  11.500  1.00  0.87           C  
ATOM    473  CD  PRO A  34       1.882   7.975  10.335  1.00  0.66           C  
ATOM    474  HA  PRO A  34       4.242   5.973   9.811  1.00  0.58           H  
ATOM    475  HB2 PRO A  34       4.636   7.389  12.129  1.00  0.95           H  
ATOM    476  HB3 PRO A  34       4.662   8.104  10.492  1.00  0.94           H  
ATOM    477  HG2 PRO A  34       2.337   8.028  12.436  1.00  0.91           H  
ATOM    478  HG3 PRO A  34       2.967   9.442  11.537  1.00  1.05           H  
ATOM    479  HD2 PRO A  34       0.842   8.059  10.655  1.00  0.66           H  
ATOM    480  HD3 PRO A  34       2.072   8.630   9.483  1.00  0.70           H  
ATOM    481  N   GLU A  35       2.247   4.949  12.197  1.00  0.65           N  
ATOM    482  CA  GLU A  35       1.971   3.923  13.184  1.00  0.60           C  
ATOM    483  C   GLU A  35       1.903   2.550  12.496  1.00  0.58           C  
ATOM    484  O   GLU A  35       2.146   1.531  13.138  1.00  0.78           O  
ATOM    485  CB  GLU A  35       0.662   4.257  13.930  1.00  0.79           C  
ATOM    486  CG  GLU A  35       0.474   5.758  14.234  1.00  1.90           C  
ATOM    487  CD  GLU A  35      -0.936   6.054  14.726  1.00  2.55           C  
ATOM    488  OE1 GLU A  35      -1.791   6.320  13.851  1.00  3.54           O  
ATOM    489  OE2 GLU A  35      -1.129   6.016  15.959  1.00  3.01           O  
ATOM    490  H   GLU A  35       1.435   5.453  11.864  1.00  1.18           H  
ATOM    491  HA  GLU A  35       2.784   3.913  13.911  1.00  0.60           H  
ATOM    492  HB2 GLU A  35      -0.193   3.911  13.348  1.00  1.60           H  
ATOM    493  HB3 GLU A  35       0.643   3.706  14.872  1.00  2.03           H  
ATOM    494  HG2 GLU A  35       1.197   6.074  14.985  1.00  2.86           H  
ATOM    495  HG3 GLU A  35       0.600   6.378  13.350  1.00  2.92           H  
ATOM    496  N   LEU A  36       1.562   2.522  11.200  1.00  0.53           N  
ATOM    497  CA  LEU A  36       1.429   1.299  10.419  1.00  0.69           C  
ATOM    498  C   LEU A  36       2.704   0.988   9.633  1.00  0.76           C  
ATOM    499  O   LEU A  36       3.143  -0.160   9.644  1.00  1.02           O  
ATOM    500  CB  LEU A  36       0.215   1.396   9.488  1.00  0.84           C  
ATOM    501  CG  LEU A  36      -1.116   1.515  10.251  1.00  1.07           C  
ATOM    502  CD1 LEU A  36      -2.247   1.703   9.244  1.00  1.38           C  
ATOM    503  CD2 LEU A  36      -1.432   0.264  11.079  1.00  1.57           C  
ATOM    504  H   LEU A  36       1.381   3.403  10.726  1.00  0.55           H  
ATOM    505  HA  LEU A  36       1.273   0.451  11.083  1.00  0.79           H  
ATOM    506  HB2 LEU A  36       0.343   2.267   8.848  1.00  0.81           H  
ATOM    507  HB3 LEU A  36       0.183   0.509   8.854  1.00  1.01           H  
ATOM    508  HG  LEU A  36      -1.096   2.385  10.908  1.00  1.66           H  
ATOM    509 HD11 LEU A  36      -2.068   2.579   8.625  1.00  2.30           H  
ATOM    510 HD12 LEU A  36      -2.292   0.821   8.609  1.00  1.86           H  
ATOM    511 HD13 LEU A  36      -3.195   1.830   9.765  1.00  1.93           H  
ATOM    512 HD21 LEU A  36      -1.362  -0.627  10.455  1.00  1.92           H  
ATOM    513 HD22 LEU A  36      -0.745   0.174  11.920  1.00  2.36           H  
ATOM    514 HD23 LEU A  36      -2.443   0.336  11.479  1.00  2.57           H  
ATOM    515  N   CYS A  37       3.294   1.970   8.941  1.00  0.63           N  
ATOM    516  CA  CYS A  37       4.545   1.762   8.207  1.00  0.67           C  
ATOM    517  C   CYS A  37       5.433   2.998   8.381  1.00  0.70           C  
ATOM    518  O   CYS A  37       4.889   4.100   8.397  1.00  1.13           O  
ATOM    519  CB  CYS A  37       4.258   1.490   6.722  1.00  0.75           C  
ATOM    520  SG  CYS A  37       5.401   0.327   5.949  1.00  1.18           S  
ATOM    521  H   CYS A  37       2.912   2.915   8.957  1.00  0.57           H  
ATOM    522  HA  CYS A  37       5.056   0.892   8.619  1.00  0.79           H  
ATOM    523  HB2 CYS A  37       3.263   1.067   6.606  1.00  1.13           H  
ATOM    524  HB3 CYS A  37       4.315   2.425   6.169  1.00  0.73           H  
ATOM    525  N   PRO A  38       6.756   2.853   8.570  1.00  1.29           N  
ATOM    526  CA  PRO A  38       7.642   3.992   8.749  1.00  1.51           C  
ATOM    527  C   PRO A  38       7.912   4.689   7.413  1.00  2.23           C  
ATOM    528  O   PRO A  38       7.667   4.082   6.370  1.00  3.42           O  
ATOM    529  CB  PRO A  38       8.927   3.404   9.338  1.00  2.61           C  
ATOM    530  CG  PRO A  38       8.986   2.026   8.683  1.00  3.28           C  
ATOM    531  CD  PRO A  38       7.515   1.612   8.629  1.00  2.31           C  
ATOM    532  HA  PRO A  38       7.216   4.715   9.446  1.00  1.02           H  
ATOM    533  HB2 PRO A  38       9.803   4.013   9.111  1.00  3.03           H  
ATOM    534  HB3 PRO A  38       8.812   3.290  10.416  1.00  2.77           H  
ATOM    535  HG2 PRO A  38       9.366   2.135   7.665  1.00  3.76           H  
ATOM    536  HG3 PRO A  38       9.601   1.319   9.241  1.00  4.09           H  
ATOM    537  HD2 PRO A  38       7.363   0.990   7.751  1.00  2.56           H  
ATOM    538  HD3 PRO A  38       7.251   1.063   9.534  1.00  2.45           H  
TER     539      PRO A  38
ENDMDL
MODEL       3
ATOM      1  N   ASP A   1      -1.150 -11.079  -2.663  1.00  0.67           N  
ATOM      2  CA  ASP A   1      -0.464 -11.011  -3.968  1.00  0.55           C  
ATOM      3  C   ASP A   1       0.234  -9.659  -4.170  1.00  0.46           C  
ATOM      4  O   ASP A   1       0.531  -9.034  -3.161  1.00  0.46           O  
ATOM      5  CB  ASP A   1      -1.466 -11.363  -5.071  1.00  0.61           C  
ATOM      6  CG  ASP A   1      -0.734 -11.775  -6.328  1.00  1.62           C  
ATOM      7  OD1 ASP A   1      -0.278 -12.933  -6.359  1.00  2.50           O  
ATOM      8  OD2 ASP A   1      -0.580 -10.881  -7.183  1.00  2.89           O  
ATOM      9  H   ASP A   1      -1.592 -11.954  -2.464  1.00  1.46           H  
ATOM     10  HA  ASP A   1       0.339 -11.744  -3.930  1.00  0.58           H  
ATOM     11  HB2 ASP A   1      -2.080 -12.211  -4.770  1.00  1.50           H  
ATOM     12  HB3 ASP A   1      -2.120 -10.516  -5.282  1.00  1.45           H  
ATOM     13  N   LEU A   2       0.503  -9.182  -5.395  1.00  0.44           N  
ATOM     14  CA  LEU A   2       1.298  -7.971  -5.634  1.00  0.36           C  
ATOM     15  C   LEU A   2       0.780  -6.783  -4.819  1.00  0.30           C  
ATOM     16  O   LEU A   2       1.546  -6.012  -4.242  1.00  0.39           O  
ATOM     17  CB  LEU A   2       1.327  -7.585  -7.123  1.00  0.35           C  
ATOM     18  CG  LEU A   2       1.870  -8.629  -8.112  1.00  0.54           C  
ATOM     19  CD1 LEU A   2       1.960  -7.981  -9.501  1.00  1.58           C  
ATOM     20  CD2 LEU A   2       3.252  -9.155  -7.714  1.00  1.21           C  
ATOM     21  H   LEU A   2       0.200  -9.719  -6.210  1.00  0.54           H  
ATOM     22  HA  LEU A   2       2.316  -8.160  -5.311  1.00  0.42           H  
ATOM     23  HB2 LEU A   2       0.318  -7.309  -7.435  1.00  0.36           H  
ATOM     24  HB3 LEU A   2       1.964  -6.704  -7.208  1.00  0.32           H  
ATOM     25  HG  LEU A   2       1.182  -9.469  -8.178  1.00  1.15           H  
ATOM     26 HD11 LEU A   2       0.984  -7.596  -9.796  1.00  2.47           H  
ATOM     27 HD12 LEU A   2       2.677  -7.160  -9.488  1.00  2.60           H  
ATOM     28 HD13 LEU A   2       2.281  -8.721 -10.235  1.00  2.14           H  
ATOM     29 HD21 LEU A   2       3.945  -8.326  -7.569  1.00  2.06           H  
ATOM     30 HD22 LEU A   2       3.178  -9.736  -6.796  1.00  2.37           H  
ATOM     31 HD23 LEU A   2       3.634  -9.806  -8.501  1.00  1.75           H  
ATOM     32  N   CYS A   3      -0.541  -6.632  -4.783  1.00  0.25           N  
ATOM     33  CA  CYS A   3      -1.186  -5.561  -4.041  1.00  0.22           C  
ATOM     34  C   CYS A   3      -0.803  -5.612  -2.561  1.00  0.24           C  
ATOM     35  O   CYS A   3      -0.137  -4.721  -2.046  1.00  0.26           O  
ATOM     36  CB  CYS A   3      -2.701  -5.654  -4.198  1.00  0.28           C  
ATOM     37  SG  CYS A   3      -3.574  -4.480  -3.135  1.00  0.31           S  
ATOM     38  H   CYS A   3      -1.092  -7.298  -5.298  1.00  0.33           H  
ATOM     39  HA  CYS A   3      -0.842  -4.617  -4.462  1.00  0.20           H  
ATOM     40  HB2 CYS A   3      -2.948  -5.482  -5.238  1.00  0.29           H  
ATOM     41  HB3 CYS A   3      -3.058  -6.651  -3.942  1.00  0.33           H  
ATOM     42  N   GLU A   4      -1.193  -6.692  -1.892  1.00  0.30           N  
ATOM     43  CA  GLU A   4      -0.817  -7.015  -0.520  1.00  0.30           C  
ATOM     44  C   GLU A   4       0.685  -6.785  -0.307  1.00  0.28           C  
ATOM     45  O   GLU A   4       1.086  -6.033   0.580  1.00  0.28           O  
ATOM     46  CB  GLU A   4      -1.215  -8.474  -0.303  1.00  0.42           C  
ATOM     47  CG  GLU A   4      -0.720  -9.145   0.980  1.00  0.55           C  
ATOM     48  CD  GLU A   4      -0.945 -10.646   0.892  1.00  1.29           C  
ATOM     49  OE1 GLU A   4      -0.600 -11.196  -0.181  1.00  2.18           O  
ATOM     50  OE2 GLU A   4      -1.478 -11.212   1.865  1.00  1.96           O  
ATOM     51  H   GLU A   4      -1.747  -7.357  -2.406  1.00  0.34           H  
ATOM     52  HA  GLU A   4      -1.375  -6.378   0.169  1.00  0.33           H  
ATOM     53  HB2 GLU A   4      -2.300  -8.567  -0.351  1.00  0.56           H  
ATOM     54  HB3 GLU A   4      -0.781  -9.019  -1.129  1.00  0.52           H  
ATOM     55  HG2 GLU A   4       0.350  -8.991   1.121  1.00  0.75           H  
ATOM     56  HG3 GLU A   4      -1.251  -8.734   1.838  1.00  0.90           H  
ATOM     57  N   GLN A   5       1.521  -7.410  -1.140  1.00  0.30           N  
ATOM     58  CA  GLN A   5       2.966  -7.233  -1.111  1.00  0.33           C  
ATOM     59  C   GLN A   5       3.354  -5.752  -1.178  1.00  0.32           C  
ATOM     60  O   GLN A   5       4.353  -5.370  -0.583  1.00  0.42           O  
ATOM     61  CB  GLN A   5       3.606  -7.998  -2.272  1.00  0.47           C  
ATOM     62  CG  GLN A   5       3.505  -9.519  -2.102  1.00  2.06           C  
ATOM     63  CD  GLN A   5       3.697 -10.244  -3.432  1.00  2.63           C  
ATOM     64  OE1 GLN A   5       4.296  -9.717  -4.362  1.00  3.05           O  
ATOM     65  NE2 GLN A   5       3.172 -11.461  -3.547  1.00  3.74           N  
ATOM     66  H   GLN A   5       1.131  -8.036  -1.837  1.00  0.33           H  
ATOM     67  HA  GLN A   5       3.334  -7.646  -0.166  1.00  0.35           H  
ATOM     68  HB2 GLN A   5       3.110  -7.695  -3.191  1.00  1.47           H  
ATOM     69  HB3 GLN A   5       4.660  -7.729  -2.356  1.00  1.19           H  
ATOM     70  HG2 GLN A   5       4.269  -9.855  -1.400  1.00  2.75           H  
ATOM     71  HG3 GLN A   5       2.528  -9.784  -1.700  1.00  3.38           H  
ATOM     72 HE21 GLN A   5       2.718 -11.902  -2.762  1.00  4.20           H  
ATOM     73 HE22 GLN A   5       3.279 -11.945  -4.427  1.00  4.49           H  
ATOM     74  N   SER A   6       2.586  -4.897  -1.858  1.00  0.30           N  
ATOM     75  CA  SER A   6       2.835  -3.460  -1.827  1.00  0.31           C  
ATOM     76  C   SER A   6       2.762  -2.908  -0.408  1.00  0.36           C  
ATOM     77  O   SER A   6       3.563  -2.065  -0.030  1.00  0.54           O  
ATOM     78  CB  SER A   6       1.892  -2.680  -2.741  1.00  0.38           C  
ATOM     79  OG  SER A   6       1.849  -3.259  -4.026  1.00  1.50           O  
ATOM     80  H   SER A   6       1.764  -5.236  -2.346  1.00  0.33           H  
ATOM     81  HA  SER A   6       3.843  -3.303  -2.193  1.00  0.44           H  
ATOM     82  HB2 SER A   6       0.890  -2.621  -2.321  1.00  1.50           H  
ATOM     83  HB3 SER A   6       2.282  -1.666  -2.801  1.00  1.45           H  
ATOM     84  HG  SER A   6       1.645  -4.200  -3.947  1.00  2.35           H  
ATOM     85  N   ALA A   7       1.823  -3.388   0.398  1.00  0.30           N  
ATOM     86  CA  ALA A   7       1.753  -3.004   1.800  1.00  0.43           C  
ATOM     87  C   ALA A   7       2.921  -3.654   2.537  1.00  0.54           C  
ATOM     88  O   ALA A   7       3.671  -3.002   3.258  1.00  0.70           O  
ATOM     89  CB  ALA A   7       0.401  -3.408   2.399  1.00  0.46           C  
ATOM     90  H   ALA A   7       1.318  -4.207   0.081  1.00  0.24           H  
ATOM     91  HA  ALA A   7       1.848  -1.924   1.883  1.00  0.51           H  
ATOM     92  HB1 ALA A   7      -0.406  -2.994   1.797  1.00  1.19           H  
ATOM     93  HB2 ALA A   7       0.301  -4.491   2.435  1.00  1.45           H  
ATOM     94  HB3 ALA A   7       0.325  -3.016   3.412  1.00  1.45           H  
ATOM     95  N   LEU A   8       3.083  -4.955   2.312  1.00  0.49           N  
ATOM     96  CA  LEU A   8       4.040  -5.813   2.998  1.00  0.64           C  
ATOM     97  C   LEU A   8       5.480  -5.293   2.855  1.00  0.69           C  
ATOM     98  O   LEU A   8       6.231  -5.270   3.826  1.00  0.88           O  
ATOM     99  CB  LEU A   8       3.884  -7.243   2.453  1.00  0.69           C  
ATOM    100  CG  LEU A   8       3.837  -8.349   3.505  1.00  0.87           C  
ATOM    101  CD1 LEU A   8       3.822  -9.716   2.813  1.00  2.19           C  
ATOM    102  CD2 LEU A   8       4.991  -8.300   4.515  1.00  1.47           C  
ATOM    103  H   LEU A   8       2.416  -5.380   1.678  1.00  0.35           H  
ATOM    104  HA  LEU A   8       3.762  -5.794   4.051  1.00  0.70           H  
ATOM    105  HB2 LEU A   8       2.930  -7.321   1.937  1.00  1.24           H  
ATOM    106  HB3 LEU A   8       4.675  -7.455   1.746  1.00  1.10           H  
ATOM    107  HG  LEU A   8       2.881  -8.229   4.007  1.00  2.14           H  
ATOM    108 HD11 LEU A   8       3.003  -9.762   2.095  1.00  3.28           H  
ATOM    109 HD12 LEU A   8       4.765  -9.884   2.292  1.00  2.82           H  
ATOM    110 HD13 LEU A   8       3.679 -10.502   3.555  1.00  2.79           H  
ATOM    111 HD21 LEU A   8       5.947  -8.353   3.993  1.00  2.23           H  
ATOM    112 HD22 LEU A   8       4.956  -7.383   5.103  1.00  2.40           H  
ATOM    113 HD23 LEU A   8       4.912  -9.144   5.199  1.00  2.38           H  
ATOM    114  N   GLN A   9       5.872  -4.882   1.644  1.00  0.56           N  
ATOM    115  CA  GLN A   9       7.173  -4.297   1.341  1.00  0.61           C  
ATOM    116  C   GLN A   9       7.178  -2.775   1.569  1.00  0.52           C  
ATOM    117  O   GLN A   9       8.182  -2.129   1.276  1.00  0.59           O  
ATOM    118  CB  GLN A   9       7.568  -4.615  -0.119  1.00  0.63           C  
ATOM    119  CG  GLN A   9       8.261  -5.971  -0.338  1.00  0.97           C  
ATOM    120  CD  GLN A   9       7.313  -7.073  -0.795  1.00  1.10           C  
ATOM    121  OE1 GLN A   9       7.298  -7.448  -1.962  1.00  2.14           O  
ATOM    122  NE2 GLN A   9       6.536  -7.628   0.123  1.00  0.74           N  
ATOM    123  H   GLN A   9       5.196  -4.899   0.890  1.00  0.46           H  
ATOM    124  HA  GLN A   9       7.933  -4.712   2.004  1.00  0.80           H  
ATOM    125  HB2 GLN A   9       6.717  -4.504  -0.791  1.00  0.56           H  
ATOM    126  HB3 GLN A   9       8.296  -3.872  -0.427  1.00  0.61           H  
ATOM    127  HG2 GLN A   9       8.995  -5.843  -1.135  1.00  1.28           H  
ATOM    128  HG3 GLN A   9       8.797  -6.283   0.558  1.00  1.16           H  
ATOM    129 HE21 GLN A   9       6.557  -7.275   1.067  1.00  1.30           H  
ATOM    130 HE22 GLN A   9       5.893  -8.351  -0.157  1.00  0.91           H  
ATOM    131  N   CYS A  10       6.083  -2.182   2.060  1.00  0.51           N  
ATOM    132  CA  CYS A  10       5.957  -0.737   2.251  1.00  0.54           C  
ATOM    133  C   CYS A  10       6.105   0.008   0.913  1.00  0.45           C  
ATOM    134  O   CYS A  10       6.528   1.163   0.865  1.00  0.50           O  
ATOM    135  CB  CYS A  10       6.987  -0.259   3.289  1.00  0.78           C  
ATOM    136  SG  CYS A  10       6.540   1.184   4.290  1.00  1.18           S  
ATOM    137  H   CYS A  10       5.286  -2.742   2.340  1.00  0.56           H  
ATOM    138  HA  CYS A  10       4.956  -0.545   2.640  1.00  0.63           H  
ATOM    139  HB2 CYS A  10       7.197  -1.062   3.996  1.00  1.33           H  
ATOM    140  HB3 CYS A  10       7.916  -0.019   2.774  1.00  1.65           H  
ATOM    141  N   ASN A  11       5.775  -0.653  -0.205  1.00  0.56           N  
ATOM    142  CA  ASN A  11       5.965  -0.109  -1.536  1.00  0.51           C  
ATOM    143  C   ASN A  11       4.787   0.784  -1.885  1.00  0.48           C  
ATOM    144  O   ASN A  11       3.863   0.386  -2.600  1.00  0.44           O  
ATOM    145  CB  ASN A  11       6.194  -1.195  -2.595  1.00  0.48           C  
ATOM    146  CG  ASN A  11       6.578  -0.575  -3.937  1.00  0.44           C  
ATOM    147  OD1 ASN A  11       5.949  -0.818  -4.957  1.00  1.24           O  
ATOM    148  ND2 ASN A  11       7.634   0.236  -3.965  1.00  1.63           N  
ATOM    149  H   ASN A  11       5.289  -1.536  -0.108  1.00  0.69           H  
ATOM    150  HA  ASN A  11       6.867   0.504  -1.510  1.00  0.52           H  
ATOM    151  HB2 ASN A  11       6.995  -1.859  -2.273  1.00  0.53           H  
ATOM    152  HB3 ASN A  11       5.285  -1.774  -2.742  1.00  0.48           H  
ATOM    153 HD21 ASN A  11       8.180   0.402  -3.133  1.00  2.61           H  
ATOM    154 HD22 ASN A  11       7.926   0.620  -4.850  1.00  1.72           H  
ATOM    155  N   GLU A  12       4.883   2.022  -1.404  1.00  0.54           N  
ATOM    156  CA  GLU A  12       4.004   3.130  -1.735  1.00  0.55           C  
ATOM    157  C   GLU A  12       3.615   3.116  -3.221  1.00  0.45           C  
ATOM    158  O   GLU A  12       2.478   3.391  -3.586  1.00  0.46           O  
ATOM    159  CB  GLU A  12       4.724   4.443  -1.373  1.00  0.66           C  
ATOM    160  CG  GLU A  12       3.735   5.477  -0.835  1.00  1.50           C  
ATOM    161  CD  GLU A  12       3.236   5.051   0.536  1.00  3.64           C  
ATOM    162  OE1 GLU A  12       4.053   5.156   1.472  1.00  4.83           O  
ATOM    163  OE2 GLU A  12       2.066   4.626   0.619  1.00  4.82           O  
ATOM    164  H   GLU A  12       5.604   2.178  -0.704  1.00  0.63           H  
ATOM    165  HA  GLU A  12       3.102   3.006  -1.130  1.00  0.60           H  
ATOM    166  HB2 GLU A  12       5.461   4.274  -0.585  1.00  1.45           H  
ATOM    167  HB3 GLU A  12       5.241   4.848  -2.243  1.00  0.79           H  
ATOM    168  HG2 GLU A  12       4.244   6.434  -0.724  1.00  2.40           H  
ATOM    169  HG3 GLU A  12       2.901   5.592  -1.526  1.00  1.38           H  
ATOM    170  N   GLN A  13       4.569   2.786  -4.095  1.00  0.43           N  
ATOM    171  CA  GLN A  13       4.353   2.781  -5.533  1.00  0.40           C  
ATOM    172  C   GLN A  13       3.320   1.729  -5.884  1.00  0.32           C  
ATOM    173  O   GLN A  13       2.285   2.020  -6.474  1.00  0.33           O  
ATOM    174  CB  GLN A  13       5.695   2.533  -6.226  1.00  0.44           C  
ATOM    175  CG  GLN A  13       5.615   1.769  -7.560  1.00  0.45           C  
ATOM    176  CD  GLN A  13       6.797   2.059  -8.484  1.00  1.15           C  
ATOM    177  OE1 GLN A  13       7.555   3.001  -8.281  1.00  2.41           O  
ATOM    178  NE2 GLN A  13       6.952   1.266  -9.539  1.00  1.99           N  
ATOM    179  H   GLN A  13       5.487   2.580  -3.736  1.00  0.55           H  
ATOM    180  HA  GLN A  13       3.963   3.754  -5.845  1.00  0.45           H  
ATOM    181  HB2 GLN A  13       6.104   3.525  -6.370  1.00  0.51           H  
ATOM    182  HB3 GLN A  13       6.360   1.985  -5.566  1.00  0.47           H  
ATOM    183  HG2 GLN A  13       5.549   0.696  -7.380  1.00  1.00           H  
ATOM    184  HG3 GLN A  13       4.729   2.104  -8.103  1.00  0.94           H  
ATOM    185 HE21 GLN A  13       6.346   0.474  -9.692  1.00  2.84           H  
ATOM    186 HE22 GLN A  13       7.719   1.461 -10.165  1.00  2.47           H  
ATOM    187  N   GLY A  14       3.639   0.495  -5.526  1.00  0.29           N  
ATOM    188  CA  GLY A  14       2.802  -0.678  -5.662  1.00  0.27           C  
ATOM    189  C   GLY A  14       1.383  -0.405  -5.172  1.00  0.21           C  
ATOM    190  O   GLY A  14       0.422  -0.823  -5.815  1.00  0.23           O  
ATOM    191  H   GLY A  14       4.554   0.375  -5.111  1.00  0.34           H  
ATOM    192  HA2 GLY A  14       2.783  -0.987  -6.705  1.00  0.31           H  
ATOM    193  HA3 GLY A  14       3.255  -1.469  -5.069  1.00  0.32           H  
ATOM    194  N   CYS A  15       1.229   0.345  -4.077  1.00  0.23           N  
ATOM    195  CA  CYS A  15      -0.097   0.731  -3.599  1.00  0.25           C  
ATOM    196  C   CYS A  15      -0.945   1.456  -4.658  1.00  0.28           C  
ATOM    197  O   CYS A  15      -2.166   1.435  -4.577  1.00  0.33           O  
ATOM    198  CB  CYS A  15      -0.020   1.579  -2.328  1.00  0.28           C  
ATOM    199  SG  CYS A  15       0.486   0.766  -0.789  1.00  0.27           S  
ATOM    200  H   CYS A  15       2.058   0.608  -3.547  1.00  0.25           H  
ATOM    201  HA  CYS A  15      -0.631  -0.186  -3.354  1.00  0.24           H  
ATOM    202  HB2 CYS A  15       0.627   2.434  -2.482  1.00  0.33           H  
ATOM    203  HB3 CYS A  15      -1.020   1.973  -2.176  1.00  0.31           H  
ATOM    204  N   HIS A  16      -0.339   2.108  -5.650  1.00  0.27           N  
ATOM    205  CA  HIS A  16      -1.039   2.607  -6.837  1.00  0.27           C  
ATOM    206  C   HIS A  16      -0.894   1.653  -8.024  1.00  0.25           C  
ATOM    207  O   HIS A  16      -1.824   1.489  -8.809  1.00  0.28           O  
ATOM    208  CB  HIS A  16      -0.490   3.976  -7.251  1.00  0.28           C  
ATOM    209  CG  HIS A  16      -0.750   5.066  -6.252  1.00  0.31           C  
ATOM    210  ND1 HIS A  16      -1.597   6.137  -6.427  1.00  0.77           N  
ATOM    211  CD2 HIS A  16      -0.118   5.222  -5.049  1.00  0.78           C  
ATOM    212  CE1 HIS A  16      -1.495   6.911  -5.335  1.00  0.62           C  
ATOM    213  NE2 HIS A  16      -0.615   6.392  -4.469  1.00  0.62           N  
ATOM    214  H   HIS A  16       0.670   2.177  -5.603  1.00  0.26           H  
ATOM    215  HA  HIS A  16      -2.105   2.723  -6.638  1.00  0.30           H  
ATOM    216  HB2 HIS A  16       0.585   3.906  -7.424  1.00  0.32           H  
ATOM    217  HB3 HIS A  16      -0.964   4.264  -8.191  1.00  0.28           H  
ATOM    218  HD1 HIS A  16      -2.157   6.326  -7.245  1.00  1.35           H  
ATOM    219  HD2 HIS A  16       0.664   4.584  -4.663  1.00  1.36           H  
ATOM    220  HE1 HIS A  16      -2.034   7.833  -5.175  1.00  0.99           H  
ATOM    221  N   ASN A  17       0.312   1.120  -8.221  1.00  0.25           N  
ATOM    222  CA  ASN A  17       0.728   0.495  -9.469  1.00  0.31           C  
ATOM    223  C   ASN A  17       0.224  -0.947  -9.541  1.00  0.30           C  
ATOM    224  O   ASN A  17      -0.240  -1.408 -10.579  1.00  0.40           O  
ATOM    225  CB  ASN A  17       2.262   0.586  -9.560  1.00  0.42           C  
ATOM    226  CG  ASN A  17       2.805   0.420 -10.976  1.00  0.39           C  
ATOM    227  OD1 ASN A  17       2.283  -0.342 -11.779  1.00  1.13           O  
ATOM    228  ND2 ASN A  17       3.877   1.141 -11.302  1.00  1.16           N  
ATOM    229  H   ASN A  17       1.017   1.281  -7.512  1.00  0.27           H  
ATOM    230  HA  ASN A  17       0.302   1.058 -10.302  1.00  0.37           H  
ATOM    231  HB2 ASN A  17       2.561   1.572  -9.205  1.00  0.68           H  
ATOM    232  HB3 ASN A  17       2.722  -0.167  -8.919  1.00  0.81           H  
ATOM    233 HD21 ASN A  17       4.292   1.783 -10.645  1.00  1.87           H  
ATOM    234 HD22 ASN A  17       4.230   1.067 -12.244  1.00  1.29           H  
ATOM    235  N   PHE A  18       0.331  -1.662  -8.420  1.00  0.24           N  
ATOM    236  CA  PHE A  18      -0.017  -3.064  -8.280  1.00  0.26           C  
ATOM    237  C   PHE A  18      -1.426  -3.205  -7.699  1.00  0.24           C  
ATOM    238  O   PHE A  18      -2.219  -4.000  -8.197  1.00  0.27           O  
ATOM    239  CB  PHE A  18       1.008  -3.749  -7.366  1.00  0.27           C  
ATOM    240  CG  PHE A  18       2.480  -3.677  -7.757  1.00  0.30           C  
ATOM    241  CD1 PHE A  18       2.893  -3.272  -9.044  1.00  1.49           C  
ATOM    242  CD2 PHE A  18       3.453  -4.027  -6.801  1.00  1.32           C  
ATOM    243  CE1 PHE A  18       4.261  -3.137  -9.337  1.00  1.51           C  
ATOM    244  CE2 PHE A  18       4.820  -3.902  -7.098  1.00  1.35           C  
ATOM    245  CZ  PHE A  18       5.226  -3.444  -8.363  1.00  0.47           C  
ATOM    246  H   PHE A  18       0.650  -1.197  -7.582  1.00  0.21           H  
ATOM    247  HA  PHE A  18      -0.003  -3.562  -9.250  1.00  0.32           H  
ATOM    248  HB2 PHE A  18       0.908  -3.326  -6.367  1.00  0.29           H  
ATOM    249  HB3 PHE A  18       0.721  -4.793  -7.298  1.00  0.28           H  
ATOM    250  HD1 PHE A  18       2.175  -3.065  -9.824  1.00  2.54           H  
ATOM    251  HD2 PHE A  18       3.159  -4.396  -5.830  1.00  2.36           H  
ATOM    252  HE1 PHE A  18       4.570  -2.820 -10.323  1.00  2.55           H  
ATOM    253  HE2 PHE A  18       5.559  -4.162  -6.352  1.00  2.38           H  
ATOM    254  HZ  PHE A  18       6.278  -3.361  -8.594  1.00  0.58           H  
ATOM    255  N   CYS A  19      -1.735  -2.469  -6.626  1.00  0.22           N  
ATOM    256  CA  CYS A  19      -3.069  -2.494  -6.036  1.00  0.21           C  
ATOM    257  C   CYS A  19      -4.080  -1.822  -6.951  1.00  0.19           C  
ATOM    258  O   CYS A  19      -3.782  -0.848  -7.639  1.00  0.21           O  
ATOM    259  CB  CYS A  19      -3.118  -1.809  -4.669  1.00  0.25           C  
ATOM    260  SG  CYS A  19      -2.469  -2.715  -3.252  1.00  0.26           S  
ATOM    261  H   CYS A  19      -1.049  -1.817  -6.262  1.00  0.20           H  
ATOM    262  HA  CYS A  19      -3.385  -3.525  -5.914  1.00  0.21           H  
ATOM    263  HB2 CYS A  19      -2.573  -0.883  -4.755  1.00  0.29           H  
ATOM    264  HB3 CYS A  19      -4.149  -1.556  -4.426  1.00  0.29           H  
ATOM    265  N   SER A  20      -5.304  -2.338  -6.912  1.00  0.19           N  
ATOM    266  CA  SER A  20      -6.466  -1.782  -7.570  1.00  0.19           C  
ATOM    267  C   SER A  20      -6.790  -0.412  -6.959  1.00  0.20           C  
ATOM    268  O   SER A  20      -6.395  -0.135  -5.829  1.00  0.24           O  
ATOM    269  CB  SER A  20      -7.630  -2.777  -7.386  1.00  0.32           C  
ATOM    270  OG  SER A  20      -7.195  -3.942  -6.698  1.00  1.64           O  
ATOM    271  H   SER A  20      -5.493  -3.141  -6.326  1.00  0.25           H  
ATOM    272  HA  SER A  20      -6.229  -1.676  -8.629  1.00  0.23           H  
ATOM    273  HB2 SER A  20      -8.435  -2.318  -6.810  1.00  1.11           H  
ATOM    274  HB3 SER A  20      -8.018  -3.067  -8.364  1.00  0.90           H  
ATOM    275  HG  SER A  20      -7.958  -4.472  -6.446  1.00  2.06           H  
ATOM    276  N   PRO A  21      -7.551   0.444  -7.658  1.00  0.23           N  
ATOM    277  CA  PRO A  21      -7.925   1.757  -7.154  1.00  0.27           C  
ATOM    278  C   PRO A  21      -8.708   1.686  -5.835  1.00  0.29           C  
ATOM    279  O   PRO A  21      -8.643   2.630  -5.049  1.00  0.31           O  
ATOM    280  CB  PRO A  21      -8.721   2.425  -8.281  1.00  0.33           C  
ATOM    281  CG  PRO A  21      -9.227   1.252  -9.122  1.00  0.30           C  
ATOM    282  CD  PRO A  21      -8.110   0.219  -8.980  1.00  0.24           C  
ATOM    283  HA  PRO A  21      -7.020   2.340  -6.976  1.00  0.28           H  
ATOM    284  HB2 PRO A  21      -9.536   3.048  -7.909  1.00  0.39           H  
ATOM    285  HB3 PRO A  21      -8.042   3.026  -8.888  1.00  0.40           H  
ATOM    286  HG2 PRO A  21     -10.144   0.861  -8.679  1.00  0.34           H  
ATOM    287  HG3 PRO A  21      -9.401   1.533 -10.162  1.00  0.37           H  
ATOM    288  HD2 PRO A  21      -8.517  -0.784  -9.108  1.00  0.28           H  
ATOM    289  HD3 PRO A  21      -7.337   0.405  -9.728  1.00  0.28           H  
ATOM    290  N   GLU A  22      -9.431   0.588  -5.582  1.00  0.32           N  
ATOM    291  CA  GLU A  22     -10.145   0.379  -4.324  1.00  0.34           C  
ATOM    292  C   GLU A  22      -9.161   0.079  -3.193  1.00  0.30           C  
ATOM    293  O   GLU A  22      -9.278   0.635  -2.101  1.00  0.33           O  
ATOM    294  CB  GLU A  22     -11.181  -0.749  -4.469  1.00  0.41           C  
ATOM    295  CG  GLU A  22     -12.605  -0.194  -4.369  1.00  0.49           C  
ATOM    296  CD  GLU A  22     -13.632  -1.265  -4.704  1.00  2.10           C  
ATOM    297  OE1 GLU A  22     -13.758  -1.556  -5.913  1.00  3.43           O  
ATOM    298  OE2 GLU A  22     -14.258  -1.776  -3.752  1.00  2.84           O  
ATOM    299  H   GLU A  22      -9.505  -0.120  -6.293  1.00  0.32           H  
ATOM    300  HA  GLU A  22     -10.665   1.302  -4.063  1.00  0.38           H  
ATOM    301  HB2 GLU A  22     -11.073  -1.265  -5.425  1.00  0.45           H  
ATOM    302  HB3 GLU A  22     -11.055  -1.488  -3.674  1.00  0.43           H  
ATOM    303  HG2 GLU A  22     -12.790   0.185  -3.363  1.00  1.59           H  
ATOM    304  HG3 GLU A  22     -12.732   0.619  -5.084  1.00  1.65           H  
ATOM    305  N   ASP A  23      -8.174  -0.780  -3.460  1.00  0.26           N  
ATOM    306  CA  ASP A  23      -7.191  -1.149  -2.454  1.00  0.25           C  
ATOM    307  C   ASP A  23      -6.235   0.011  -2.217  1.00  0.21           C  
ATOM    308  O   ASP A  23      -5.794   0.200  -1.094  1.00  0.24           O  
ATOM    309  CB  ASP A  23      -6.435  -2.427  -2.836  1.00  0.31           C  
ATOM    310  CG  ASP A  23      -7.096  -3.668  -2.255  1.00  0.43           C  
ATOM    311  OD1 ASP A  23      -8.303  -3.838  -2.524  1.00  1.52           O  
ATOM    312  OD2 ASP A  23      -6.383  -4.429  -1.567  1.00  1.51           O  
ATOM    313  H   ASP A  23      -8.112  -1.203  -4.372  1.00  0.28           H  
ATOM    314  HA  ASP A  23      -7.704  -1.334  -1.507  1.00  0.31           H  
ATOM    315  HB2 ASP A  23      -6.344  -2.528  -3.917  1.00  0.37           H  
ATOM    316  HB3 ASP A  23      -5.437  -2.371  -2.400  1.00  0.27           H  
ATOM    317  N   LYS A  24      -5.930   0.806  -3.243  1.00  0.20           N  
ATOM    318  CA  LYS A  24      -5.032   1.953  -3.171  1.00  0.20           C  
ATOM    319  C   LYS A  24      -5.094   2.745  -1.855  1.00  0.20           C  
ATOM    320  O   LYS A  24      -4.088   2.782  -1.152  1.00  0.21           O  
ATOM    321  CB  LYS A  24      -5.201   2.820  -4.428  1.00  0.27           C  
ATOM    322  CG  LYS A  24      -4.514   4.190  -4.342  1.00  0.39           C  
ATOM    323  CD  LYS A  24      -4.783   4.974  -5.633  1.00  0.64           C  
ATOM    324  CE  LYS A  24      -4.928   6.487  -5.400  1.00  1.77           C  
ATOM    325  NZ  LYS A  24      -6.315   6.864  -5.052  1.00  2.06           N  
ATOM    326  H   LYS A  24      -6.289   0.540  -4.152  1.00  0.24           H  
ATOM    327  HA  LYS A  24      -4.036   1.526  -3.190  1.00  0.21           H  
ATOM    328  HB2 LYS A  24      -4.800   2.270  -5.282  1.00  0.36           H  
ATOM    329  HB3 LYS A  24      -6.261   2.977  -4.597  1.00  0.33           H  
ATOM    330  HG2 LYS A  24      -4.904   4.746  -3.492  1.00  0.84           H  
ATOM    331  HG3 LYS A  24      -3.439   4.044  -4.207  1.00  0.85           H  
ATOM    332  HD2 LYS A  24      -3.968   4.766  -6.328  1.00  1.50           H  
ATOM    333  HD3 LYS A  24      -5.698   4.607  -6.088  1.00  1.07           H  
ATOM    334  HE2 LYS A  24      -4.249   6.805  -4.606  1.00  2.70           H  
ATOM    335  HE3 LYS A  24      -4.655   7.011  -6.319  1.00  2.68           H  
ATOM    336  HZ1 LYS A  24      -6.627   6.360  -4.234  1.00  2.61           H  
ATOM    337  HZ2 LYS A  24      -6.364   7.857  -4.864  1.00  2.86           H  
ATOM    338  HZ3 LYS A  24      -6.936   6.654  -5.822  1.00  2.59           H  
ATOM    339  N   PRO A  25      -6.204   3.412  -1.493  1.00  0.22           N  
ATOM    340  CA  PRO A  25      -6.286   4.129  -0.229  1.00  0.26           C  
ATOM    341  C   PRO A  25      -6.092   3.169   0.945  1.00  0.27           C  
ATOM    342  O   PRO A  25      -5.377   3.479   1.891  1.00  0.31           O  
ATOM    343  CB  PRO A  25      -7.668   4.785  -0.204  1.00  0.30           C  
ATOM    344  CG  PRO A  25      -8.500   3.939  -1.168  1.00  0.31           C  
ATOM    345  CD  PRO A  25      -7.474   3.456  -2.190  1.00  0.28           C  
ATOM    346  HA  PRO A  25      -5.512   4.897  -0.183  1.00  0.27           H  
ATOM    347  HB2 PRO A  25      -8.097   4.782   0.798  1.00  0.34           H  
ATOM    348  HB3 PRO A  25      -7.592   5.805  -0.585  1.00  0.33           H  
ATOM    349  HG2 PRO A  25      -8.914   3.081  -0.638  1.00  0.33           H  
ATOM    350  HG3 PRO A  25      -9.307   4.509  -1.630  1.00  0.36           H  
ATOM    351  HD2 PRO A  25      -7.761   2.474  -2.545  1.00  0.30           H  
ATOM    352  HD3 PRO A  25      -7.426   4.164  -3.017  1.00  0.34           H  
ATOM    353  N   GLY A  26      -6.710   1.991   0.868  1.00  0.28           N  
ATOM    354  CA  GLY A  26      -6.515   0.931   1.848  1.00  0.34           C  
ATOM    355  C   GLY A  26      -5.036   0.581   2.059  1.00  0.32           C  
ATOM    356  O   GLY A  26      -4.640   0.223   3.161  1.00  0.40           O  
ATOM    357  H   GLY A  26      -7.241   1.784   0.031  1.00  0.28           H  
ATOM    358  HA2 GLY A  26      -6.949   1.239   2.799  1.00  0.39           H  
ATOM    359  HA3 GLY A  26      -7.035   0.038   1.501  1.00  0.36           H  
ATOM    360  N   CYS A  27      -4.227   0.631   1.001  1.00  0.25           N  
ATOM    361  CA  CYS A  27      -2.823   0.259   1.010  1.00  0.23           C  
ATOM    362  C   CYS A  27      -2.011   1.478   1.409  1.00  0.25           C  
ATOM    363  O   CYS A  27      -1.484   1.545   2.509  1.00  0.39           O  
ATOM    364  CB  CYS A  27      -2.445  -0.284  -0.375  1.00  0.22           C  
ATOM    365  SG  CYS A  27      -0.755  -0.895  -0.601  1.00  0.25           S  
ATOM    366  H   CYS A  27      -4.643   0.884   0.114  1.00  0.22           H  
ATOM    367  HA  CYS A  27      -2.647  -0.536   1.737  1.00  0.26           H  
ATOM    368  HB2 CYS A  27      -3.100  -1.132  -0.566  1.00  0.24           H  
ATOM    369  HB3 CYS A  27      -2.642   0.454  -1.151  1.00  0.21           H  
ATOM    370  N   LEU A  28      -1.952   2.475   0.528  1.00  0.20           N  
ATOM    371  CA  LEU A  28      -1.118   3.656   0.690  1.00  0.23           C  
ATOM    372  C   LEU A  28      -1.594   4.450   1.874  1.00  0.22           C  
ATOM    373  O   LEU A  28      -0.820   4.783   2.748  1.00  0.32           O  
ATOM    374  CB  LEU A  28      -1.072   4.498  -0.589  1.00  0.25           C  
ATOM    375  CG  LEU A  28      -1.091   6.039  -0.455  1.00  0.26           C  
ATOM    376  CD1 LEU A  28       0.085   6.676  -1.199  1.00  0.36           C  
ATOM    377  CD2 LEU A  28      -2.425   6.545  -1.004  1.00  0.27           C  
ATOM    378  H   LEU A  28      -2.567   2.416  -0.271  1.00  0.20           H  
ATOM    379  HA  LEU A  28      -0.101   3.333   0.891  1.00  0.27           H  
ATOM    380  HB2 LEU A  28      -0.126   4.232  -1.024  1.00  0.33           H  
ATOM    381  HB3 LEU A  28      -1.853   4.175  -1.273  1.00  0.27           H  
ATOM    382  HG  LEU A  28      -0.991   6.397   0.568  1.00  0.29           H  
ATOM    383 HD11 LEU A  28       0.258   6.181  -2.149  1.00  1.18           H  
ATOM    384 HD12 LEU A  28      -0.097   7.737  -1.364  1.00  1.44           H  
ATOM    385 HD13 LEU A  28       0.979   6.568  -0.591  1.00  1.37           H  
ATOM    386 HD21 LEU A  28      -3.241   6.066  -0.464  1.00  1.57           H  
ATOM    387 HD22 LEU A  28      -2.488   7.623  -0.865  1.00  1.47           H  
ATOM    388 HD23 LEU A  28      -2.499   6.299  -2.063  1.00  1.52           H  
ATOM    389  N   GLY A  29      -2.874   4.778   1.904  1.00  0.19           N  
ATOM    390  CA  GLY A  29      -3.441   5.528   3.019  1.00  0.23           C  
ATOM    391  C   GLY A  29      -3.101   4.887   4.371  1.00  0.32           C  
ATOM    392  O   GLY A  29      -2.925   5.602   5.356  1.00  0.49           O  
ATOM    393  H   GLY A  29      -3.429   4.458   1.125  1.00  0.18           H  
ATOM    394  HA2 GLY A  29      -3.016   6.534   3.005  1.00  0.24           H  
ATOM    395  HA3 GLY A  29      -4.520   5.613   2.919  1.00  0.26           H  
ATOM    396  N   MET A  30      -2.976   3.554   4.424  1.00  0.26           N  
ATOM    397  CA  MET A  30      -2.531   2.867   5.633  1.00  0.37           C  
ATOM    398  C   MET A  30      -1.005   2.932   5.770  1.00  0.40           C  
ATOM    399  O   MET A  30      -0.505   3.229   6.849  1.00  0.48           O  
ATOM    400  CB  MET A  30      -3.057   1.427   5.660  1.00  0.50           C  
ATOM    401  CG  MET A  30      -4.590   1.402   5.789  1.00  1.38           C  
ATOM    402  SD  MET A  30      -5.276   1.864   7.400  1.00  2.50           S  
ATOM    403  CE  MET A  30      -5.014   0.320   8.300  1.00  2.62           C  
ATOM    404  H   MET A  30      -3.082   3.018   3.569  1.00  0.23           H  
ATOM    405  HA  MET A  30      -2.946   3.375   6.505  1.00  0.38           H  
ATOM    406  HB2 MET A  30      -2.752   0.916   4.748  1.00  0.77           H  
ATOM    407  HB3 MET A  30      -2.620   0.898   6.506  1.00  1.26           H  
ATOM    408  HG2 MET A  30      -5.020   2.069   5.045  1.00  2.61           H  
ATOM    409  HG3 MET A  30      -4.946   0.393   5.584  1.00  1.94           H  
ATOM    410  HE1 MET A  30      -3.965   0.042   8.250  1.00  3.30           H  
ATOM    411  HE2 MET A  30      -5.316   0.454   9.338  1.00  3.63           H  
ATOM    412  HE3 MET A  30      -5.616  -0.465   7.844  1.00  2.83           H  
ATOM    413  N   VAL A  31      -0.248   2.676   4.702  1.00  0.37           N  
ATOM    414  CA  VAL A  31       1.213   2.733   4.710  1.00  0.43           C  
ATOM    415  C   VAL A  31       1.685   4.127   5.159  1.00  0.44           C  
ATOM    416  O   VAL A  31       2.564   4.228   6.009  1.00  0.54           O  
ATOM    417  CB  VAL A  31       1.760   2.281   3.340  1.00  0.46           C  
ATOM    418  CG1 VAL A  31       3.276   2.459   3.212  1.00  0.69           C  
ATOM    419  CG2 VAL A  31       1.471   0.789   3.103  1.00  0.59           C  
ATOM    420  H   VAL A  31      -0.707   2.465   3.827  1.00  0.34           H  
ATOM    421  HA  VAL A  31       1.565   2.019   5.454  1.00  0.50           H  
ATOM    422  HB  VAL A  31       1.295   2.875   2.554  1.00  0.43           H  
ATOM    423 HG11 VAL A  31       3.569   3.493   3.388  1.00  1.29           H  
ATOM    424 HG12 VAL A  31       3.773   1.817   3.934  1.00  1.80           H  
ATOM    425 HG13 VAL A  31       3.596   2.173   2.209  1.00  1.45           H  
ATOM    426 HG21 VAL A  31       0.480   0.508   3.452  1.00  1.89           H  
ATOM    427 HG22 VAL A  31       1.545   0.573   2.038  1.00  1.54           H  
ATOM    428 HG23 VAL A  31       2.190   0.171   3.638  1.00  1.39           H  
ATOM    429  N   TRP A  32       1.052   5.197   4.663  1.00  0.39           N  
ATOM    430  CA  TRP A  32       1.294   6.579   5.059  1.00  0.45           C  
ATOM    431  C   TRP A  32       1.085   6.789   6.555  1.00  0.49           C  
ATOM    432  O   TRP A  32       1.531   7.804   7.083  1.00  0.56           O  
ATOM    433  CB  TRP A  32       0.380   7.532   4.255  1.00  0.46           C  
ATOM    434  CG  TRP A  32       0.930   8.091   2.974  1.00  0.48           C  
ATOM    435  CD1 TRP A  32       1.967   7.575   2.278  1.00  0.51           C  
ATOM    436  CD2 TRP A  32       0.388   9.154   2.127  1.00  0.49           C  
ATOM    437  NE1 TRP A  32       2.166   8.295   1.121  1.00  0.52           N  
ATOM    438  CE2 TRP A  32       1.203   9.267   0.961  1.00  0.51           C  
ATOM    439  CE3 TRP A  32      -0.731  10.011   2.207  1.00  0.50           C  
ATOM    440  CZ2 TRP A  32       0.938  10.196  -0.058  1.00  0.53           C  
ATOM    441  CZ3 TRP A  32      -1.018  10.934   1.183  1.00  0.52           C  
ATOM    442  CH2 TRP A  32      -0.181  11.035   0.056  1.00  0.54           C  
ATOM    443  H   TRP A  32       0.429   5.062   3.877  1.00  0.29           H  
ATOM    444  HA  TRP A  32       2.341   6.824   4.868  1.00  0.49           H  
ATOM    445  HB2 TRP A  32      -0.560   7.027   4.034  1.00  0.40           H  
ATOM    446  HB3 TRP A  32       0.121   8.388   4.873  1.00  0.51           H  
ATOM    447  HD1 TRP A  32       2.540   6.709   2.570  1.00  0.53           H  
ATOM    448  HE1 TRP A  32       2.899   8.057   0.468  1.00  0.56           H  
ATOM    449  HE3 TRP A  32      -1.389   9.939   3.061  1.00  0.50           H  
ATOM    450  HZ2 TRP A  32       1.580  10.254  -0.925  1.00  0.57           H  
ATOM    451  HZ3 TRP A  32      -1.887  11.570   1.262  1.00  0.55           H  
ATOM    452  HH2 TRP A  32      -0.404  11.751  -0.722  1.00  0.57           H  
ATOM    453  N   ASN A  33       0.390   5.881   7.247  1.00  0.49           N  
ATOM    454  CA  ASN A  33       0.211   6.012   8.675  1.00  0.50           C  
ATOM    455  C   ASN A  33       1.528   5.634   9.364  1.00  0.46           C  
ATOM    456  O   ASN A  33       1.898   4.458   9.329  1.00  0.45           O  
ATOM    457  CB  ASN A  33      -0.943   5.121   9.152  1.00  0.57           C  
ATOM    458  CG  ASN A  33      -1.262   5.380  10.615  1.00  0.58           C  
ATOM    459  OD1 ASN A  33      -0.525   6.080  11.298  1.00  0.94           O  
ATOM    460  ND2 ASN A  33      -2.369   4.835  11.108  1.00  1.29           N  
ATOM    461  H   ASN A  33       0.082   5.021   6.808  1.00  0.49           H  
ATOM    462  HA  ASN A  33      -0.086   7.040   8.869  1.00  0.56           H  
ATOM    463  HB2 ASN A  33      -1.830   5.323   8.548  1.00  0.66           H  
ATOM    464  HB3 ASN A  33      -0.678   4.070   9.068  1.00  0.62           H  
ATOM    465 HD21 ASN A  33      -2.967   4.271  10.523  1.00  1.96           H  
ATOM    466 HD22 ASN A  33      -2.589   5.002  12.078  1.00  1.32           H  
ATOM    467  N   PRO A  34       2.219   6.576  10.034  1.00  0.54           N  
ATOM    468  CA  PRO A  34       3.453   6.276  10.743  1.00  0.67           C  
ATOM    469  C   PRO A  34       3.239   5.255  11.868  1.00  0.67           C  
ATOM    470  O   PRO A  34       4.197   4.617  12.298  1.00  1.10           O  
ATOM    471  CB  PRO A  34       3.982   7.619  11.251  1.00  0.88           C  
ATOM    472  CG  PRO A  34       2.718   8.461  11.397  1.00  0.84           C  
ATOM    473  CD  PRO A  34       1.857   7.975  10.233  1.00  0.61           C  
ATOM    474  HA  PRO A  34       4.184   5.863  10.050  1.00  0.70           H  
ATOM    475  HB2 PRO A  34       4.537   7.527  12.186  1.00  1.04           H  
ATOM    476  HB3 PRO A  34       4.616   8.061  10.481  1.00  0.94           H  
ATOM    477  HG2 PRO A  34       2.226   8.217  12.341  1.00  0.90           H  
ATOM    478  HG3 PRO A  34       2.921   9.531  11.341  1.00  0.96           H  
ATOM    479  HD2 PRO A  34       0.810   8.129  10.488  1.00  0.60           H  
ATOM    480  HD3 PRO A  34       2.115   8.549   9.343  1.00  0.60           H  
ATOM    481  N   GLU A  35       1.991   5.047  12.308  1.00  0.85           N  
ATOM    482  CA  GLU A  35       1.654   3.979  13.239  1.00  0.77           C  
ATOM    483  C   GLU A  35       1.932   2.592  12.637  1.00  0.63           C  
ATOM    484  O   GLU A  35       2.144   1.642  13.388  1.00  0.87           O  
ATOM    485  CB  GLU A  35       0.176   4.078  13.645  1.00  0.87           C  
ATOM    486  CG  GLU A  35      -0.209   5.429  14.273  1.00  1.83           C  
ATOM    487  CD  GLU A  35       0.313   5.566  15.695  1.00  2.19           C  
ATOM    488  OE1 GLU A  35      -0.231   4.849  16.562  1.00  2.63           O  
ATOM    489  OE2 GLU A  35       1.236   6.386  15.888  1.00  3.46           O  
ATOM    490  H   GLU A  35       1.224   5.612  11.959  1.00  1.35           H  
ATOM    491  HA  GLU A  35       2.265   4.095  14.136  1.00  0.91           H  
ATOM    492  HB2 GLU A  35      -0.440   3.893  12.769  1.00  1.77           H  
ATOM    493  HB3 GLU A  35      -0.038   3.292  14.372  1.00  1.62           H  
ATOM    494  HG2 GLU A  35       0.158   6.269  13.687  1.00  3.21           H  
ATOM    495  HG3 GLU A  35      -1.296   5.496  14.317  1.00  2.87           H  
ATOM    496  N   LEU A  36       1.899   2.454  11.303  1.00  0.56           N  
ATOM    497  CA  LEU A  36       2.089   1.179  10.618  1.00  0.78           C  
ATOM    498  C   LEU A  36       3.395   1.119   9.826  1.00  0.89           C  
ATOM    499  O   LEU A  36       4.143   0.158   9.999  1.00  1.24           O  
ATOM    500  CB  LEU A  36       0.891   0.860   9.714  1.00  0.86           C  
ATOM    501  CG  LEU A  36      -0.417   0.630  10.489  1.00  0.98           C  
ATOM    502  CD1 LEU A  36      -1.520   0.288   9.487  1.00  1.35           C  
ATOM    503  CD2 LEU A  36      -0.314  -0.512  11.511  1.00  1.86           C  
ATOM    504  H   LEU A  36       1.764   3.278  10.729  1.00  0.59           H  
ATOM    505  HA  LEU A  36       2.172   0.372  11.344  1.00  0.95           H  
ATOM    506  HB2 LEU A  36       0.753   1.676   9.003  1.00  0.80           H  
ATOM    507  HB3 LEU A  36       1.121  -0.046   9.150  1.00  1.08           H  
ATOM    508  HG  LEU A  36      -0.698   1.546  11.011  1.00  1.35           H  
ATOM    509 HD11 LEU A  36      -1.632   1.101   8.770  1.00  1.93           H  
ATOM    510 HD12 LEU A  36      -1.271  -0.632   8.953  1.00  2.63           H  
ATOM    511 HD13 LEU A  36      -2.461   0.148  10.019  1.00  1.95           H  
ATOM    512 HD21 LEU A  36       0.111  -1.400  11.041  1.00  2.64           H  
ATOM    513 HD22 LEU A  36       0.306  -0.217  12.356  1.00  2.88           H  
ATOM    514 HD23 LEU A  36      -1.304  -0.756  11.895  1.00  2.32           H  
ATOM    515  N   CYS A  37       3.665   2.083   8.935  1.00  0.69           N  
ATOM    516  CA  CYS A  37       4.854   2.036   8.072  1.00  0.77           C  
ATOM    517  C   CYS A  37       5.576   3.384   8.138  1.00  0.93           C  
ATOM    518  O   CYS A  37       4.899   4.408   8.195  1.00  1.17           O  
ATOM    519  CB  CYS A  37       4.481   1.647   6.630  1.00  0.72           C  
ATOM    520  SG  CYS A  37       5.522   0.344   5.913  1.00  1.14           S  
ATOM    521  H   CYS A  37       3.074   2.914   8.879  1.00  0.55           H  
ATOM    522  HA  CYS A  37       5.524   1.264   8.445  1.00  0.96           H  
ATOM    523  HB2 CYS A  37       3.464   1.258   6.618  1.00  1.10           H  
ATOM    524  HB3 CYS A  37       4.524   2.525   5.987  1.00  0.76           H  
ATOM    525  N   PRO A  38       6.918   3.408   8.206  1.00  1.74           N  
ATOM    526  CA  PRO A  38       7.671   4.639   8.378  1.00  1.97           C  
ATOM    527  C   PRO A  38       7.753   5.417   7.065  1.00  2.87           C  
ATOM    528  O   PRO A  38       7.910   6.635   7.134  1.00  3.76           O  
ATOM    529  CB  PRO A  38       9.058   4.193   8.844  1.00  3.10           C  
ATOM    530  CG  PRO A  38       9.231   2.842   8.150  1.00  3.89           C  
ATOM    531  CD  PRO A  38       7.816   2.262   8.178  1.00  2.85           C  
ATOM    532  HA  PRO A  38       7.213   5.271   9.140  1.00  1.25           H  
ATOM    533  HB2 PRO A  38       9.834   4.908   8.564  1.00  3.61           H  
ATOM    534  HB3 PRO A  38       9.047   4.049   9.924  1.00  3.13           H  
ATOM    535  HG2 PRO A  38       9.531   3.010   7.113  1.00  4.45           H  
ATOM    536  HG3 PRO A  38       9.956   2.202   8.653  1.00  4.72           H  
ATOM    537  HD2 PRO A  38       7.662   1.647   7.293  1.00  3.15           H  
ATOM    538  HD3 PRO A  38       7.688   1.670   9.084  1.00  2.97           H  
TER     539      PRO A  38
ENDMDL
MODEL       4
ATOM      1  N   ASP A   1      -0.765 -11.365  -2.857  1.00  0.62           N  
ATOM      2  CA  ASP A   1      -0.117 -11.162  -4.172  1.00  0.49           C  
ATOM      3  C   ASP A   1       0.473  -9.754  -4.302  1.00  0.37           C  
ATOM      4  O   ASP A   1       0.642  -9.109  -3.277  1.00  0.42           O  
ATOM      5  CB  ASP A   1      -1.123 -11.496  -5.285  1.00  0.62           C  
ATOM      6  CG  ASP A   1      -0.440 -12.087  -6.506  1.00  1.86           C  
ATOM      7  OD1 ASP A   1       0.447 -11.391  -7.035  1.00  3.17           O  
ATOM      8  OD2 ASP A   1      -0.805 -13.225  -6.865  1.00  2.66           O  
ATOM      9  H   ASP A   1      -0.176 -11.202  -2.066  1.00  1.24           H  
ATOM     10  HA  ASP A   1       0.738 -11.833  -4.198  1.00  0.48           H  
ATOM     11  HB2 ASP A   1      -1.832 -12.244  -4.935  1.00  1.43           H  
ATOM     12  HB3 ASP A   1      -1.685 -10.608  -5.579  1.00  1.24           H  
ATOM     13  N   LEU A   2       0.791  -9.262  -5.505  1.00  0.35           N  
ATOM     14  CA  LEU A   2       1.525  -8.011  -5.723  1.00  0.31           C  
ATOM     15  C   LEU A   2       0.979  -6.861  -4.876  1.00  0.30           C  
ATOM     16  O   LEU A   2       1.725  -6.126  -4.232  1.00  0.46           O  
ATOM     17  CB  LEU A   2       1.519  -7.594  -7.206  1.00  0.30           C  
ATOM     18  CG  LEU A   2       2.032  -8.633  -8.215  1.00  0.52           C  
ATOM     19  CD1 LEU A   2       2.157  -7.964  -9.589  1.00  1.61           C  
ATOM     20  CD2 LEU A   2       3.389  -9.221  -7.810  1.00  1.22           C  
ATOM     21  H   LEU A   2       0.664  -9.893  -6.299  1.00  0.50           H  
ATOM     22  HA  LEU A   2       2.552  -8.169  -5.413  1.00  0.36           H  
ATOM     23  HB2 LEU A   2       0.505  -7.317  -7.496  1.00  0.32           H  
ATOM     24  HB3 LEU A   2       2.154  -6.711  -7.290  1.00  0.29           H  
ATOM     25  HG  LEU A   2       1.307  -9.440  -8.305  1.00  1.09           H  
ATOM     26 HD11 LEU A   2       1.186  -7.568  -9.899  1.00  2.41           H  
ATOM     27 HD12 LEU A   2       2.881  -7.147  -9.548  1.00  2.69           H  
ATOM     28 HD13 LEU A   2       2.489  -8.698 -10.329  1.00  2.20           H  
ATOM     29 HD21 LEU A   2       4.116  -8.422  -7.664  1.00  2.04           H  
ATOM     30 HD22 LEU A   2       3.289  -9.797  -6.890  1.00  2.34           H  
ATOM     31 HD23 LEU A   2       3.742  -9.891  -8.593  1.00  1.83           H  
ATOM     32  N   CYS A   3      -0.343  -6.709  -4.884  1.00  0.25           N  
ATOM     33  CA  CYS A   3      -1.027  -5.673  -4.127  1.00  0.24           C  
ATOM     34  C   CYS A   3      -0.705  -5.758  -2.635  1.00  0.22           C  
ATOM     35  O   CYS A   3      -0.166  -4.831  -2.042  1.00  0.25           O  
ATOM     36  CB  CYS A   3      -2.532  -5.801  -4.327  1.00  0.31           C  
ATOM     37  SG  CYS A   3      -3.451  -4.670  -3.259  1.00  0.32           S  
ATOM     38  H   CYS A   3      -0.869  -7.356  -5.449  1.00  0.34           H  
ATOM     39  HA  CYS A   3      -0.693  -4.708  -4.509  1.00  0.25           H  
ATOM     40  HB2 CYS A   3      -2.754  -5.616  -5.369  1.00  0.34           H  
ATOM     41  HB3 CYS A   3      -2.869  -6.811  -4.095  1.00  0.35           H  
ATOM     42  N   GLU A   4      -1.021  -6.904  -2.043  1.00  0.30           N  
ATOM     43  CA  GLU A   4      -0.690  -7.246  -0.666  1.00  0.37           C  
ATOM     44  C   GLU A   4       0.799  -6.988  -0.402  1.00  0.34           C  
ATOM     45  O   GLU A   4       1.148  -6.254   0.523  1.00  0.36           O  
ATOM     46  CB  GLU A   4      -1.070  -8.713  -0.473  1.00  0.55           C  
ATOM     47  CG  GLU A   4      -0.646  -9.355   0.854  1.00  0.69           C  
ATOM     48  CD  GLU A   4      -0.630 -10.877   0.741  1.00  1.45           C  
ATOM     49  OE1 GLU A   4      -0.212 -11.366  -0.354  1.00  3.07           O  
ATOM     50  OE2 GLU A   4      -1.046 -11.523   1.737  1.00  2.08           O  
ATOM     51  H   GLU A   4      -1.458  -7.596  -2.631  1.00  0.42           H  
ATOM     52  HA  GLU A   4      -1.276  -6.631   0.018  1.00  0.42           H  
ATOM     53  HB2 GLU A   4      -2.147  -8.839  -0.597  1.00  0.75           H  
ATOM     54  HB3 GLU A   4      -0.567  -9.241  -1.269  1.00  0.61           H  
ATOM     55  HG2 GLU A   4       0.359  -9.049   1.142  1.00  0.75           H  
ATOM     56  HG3 GLU A   4      -1.340  -9.048   1.639  1.00  1.10           H  
ATOM     57  N   GLN A   5       1.688  -7.553  -1.227  1.00  0.33           N  
ATOM     58  CA  GLN A   5       3.115  -7.277  -1.139  1.00  0.31           C  
ATOM     59  C   GLN A   5       3.409  -5.775  -1.173  1.00  0.32           C  
ATOM     60  O   GLN A   5       4.377  -5.336  -0.561  1.00  0.40           O  
ATOM     61  CB  GLN A   5       3.893  -7.989  -2.253  1.00  0.39           C  
ATOM     62  CG  GLN A   5       3.987  -9.501  -2.022  1.00  1.89           C  
ATOM     63  CD  GLN A   5       5.184 -10.090  -2.767  1.00  2.28           C  
ATOM     64  OE1 GLN A   5       5.436  -9.750  -3.920  1.00  2.82           O  
ATOM     65  NE2 GLN A   5       5.953 -10.954  -2.109  1.00  3.34           N  
ATOM     66  H   GLN A   5       1.356  -8.179  -1.956  1.00  0.34           H  
ATOM     67  HA  GLN A   5       3.459  -7.655  -0.172  1.00  0.32           H  
ATOM     68  HB2 GLN A   5       3.443  -7.789  -3.224  1.00  1.36           H  
ATOM     69  HB3 GLN A   5       4.904  -7.585  -2.273  1.00  1.33           H  
ATOM     70  HG2 GLN A   5       4.104  -9.698  -0.956  1.00  2.95           H  
ATOM     71  HG3 GLN A   5       3.073  -9.984  -2.368  1.00  3.19           H  
ATOM     72 HE21 GLN A   5       5.738 -11.227  -1.162  1.00  3.89           H  
ATOM     73 HE22 GLN A   5       6.764 -11.323  -2.583  1.00  4.05           H  
ATOM     74  N   SER A   6       2.596  -4.980  -1.865  1.00  0.34           N  
ATOM     75  CA  SER A   6       2.706  -3.531  -1.848  1.00  0.38           C  
ATOM     76  C   SER A   6       2.494  -2.938  -0.461  1.00  0.40           C  
ATOM     77  O   SER A   6       3.086  -1.919  -0.135  1.00  0.52           O  
ATOM     78  CB  SER A   6       1.741  -2.893  -2.836  1.00  0.53           C  
ATOM     79  OG  SER A   6       2.382  -1.750  -3.325  1.00  1.48           O  
ATOM     80  H   SER A   6       1.857  -5.395  -2.425  1.00  0.38           H  
ATOM     81  HA  SER A   6       3.707  -3.269  -2.171  1.00  0.44           H  
ATOM     82  HB2 SER A   6       1.542  -3.558  -3.674  1.00  1.83           H  
ATOM     83  HB3 SER A   6       0.800  -2.614  -2.361  1.00  1.83           H  
ATOM     84  HG  SER A   6       2.548  -1.106  -2.619  1.00  2.69           H  
ATOM     85  N   ALA A   7       1.652  -3.544   0.364  1.00  0.36           N  
ATOM     86  CA  ALA A   7       1.507  -3.108   1.745  1.00  0.41           C  
ATOM     87  C   ALA A   7       2.687  -3.661   2.537  1.00  0.47           C  
ATOM     88  O   ALA A   7       3.369  -2.938   3.258  1.00  0.57           O  
ATOM     89  CB  ALA A   7       0.160  -3.566   2.307  1.00  0.42           C  
ATOM     90  H   ALA A   7       1.285  -4.444   0.083  1.00  0.35           H  
ATOM     91  HA  ALA A   7       1.533  -2.023   1.798  1.00  0.45           H  
ATOM     92  HB1 ALA A   7      -0.645  -3.159   1.694  1.00  1.25           H  
ATOM     93  HB2 ALA A   7       0.093  -4.654   2.313  1.00  1.50           H  
ATOM     94  HB3 ALA A   7       0.051  -3.195   3.327  1.00  1.30           H  
ATOM     95  N   LEU A   8       2.946  -4.953   2.350  1.00  0.45           N  
ATOM     96  CA  LEU A   8       3.938  -5.722   3.088  1.00  0.54           C  
ATOM     97  C   LEU A   8       5.329  -5.078   3.000  1.00  0.51           C  
ATOM     98  O   LEU A   8       5.982  -4.849   4.015  1.00  0.59           O  
ATOM     99  CB  LEU A   8       3.954  -7.153   2.530  1.00  0.65           C  
ATOM    100  CG  LEU A   8       3.940  -8.275   3.567  1.00  0.79           C  
ATOM    101  CD1 LEU A   8       4.206  -9.601   2.847  1.00  2.02           C  
ATOM    102  CD2 LEU A   8       4.959  -8.083   4.696  1.00  1.59           C  
ATOM    103  H   LEU A   8       2.336  -5.442   1.705  1.00  0.37           H  
ATOM    104  HA  LEU A   8       3.608  -5.727   4.126  1.00  0.61           H  
ATOM    105  HB2 LEU A   8       3.059  -7.314   1.934  1.00  1.26           H  
ATOM    106  HB3 LEU A   8       4.818  -7.279   1.888  1.00  1.12           H  
ATOM    107  HG  LEU A   8       2.930  -8.310   3.971  1.00  2.13           H  
ATOM    108 HD11 LEU A   8       3.520  -9.707   1.994  1.00  3.18           H  
ATOM    109 HD12 LEU A   8       5.243  -9.627   2.484  1.00  2.71           H  
ATOM    110 HD13 LEU A   8       4.041 -10.435   3.541  1.00  2.53           H  
ATOM    111 HD21 LEU A   8       5.951  -7.913   4.279  1.00  2.37           H  
ATOM    112 HD22 LEU A   8       4.685  -7.238   5.327  1.00  2.58           H  
ATOM    113 HD23 LEU A   8       4.980  -8.977   5.320  1.00  2.42           H  
ATOM    114  N   GLN A   9       5.774  -4.775   1.776  1.00  0.45           N  
ATOM    115  CA  GLN A   9       7.031  -4.104   1.481  1.00  0.47           C  
ATOM    116  C   GLN A   9       6.856  -2.578   1.480  1.00  0.48           C  
ATOM    117  O   GLN A   9       7.762  -1.861   1.058  1.00  0.67           O  
ATOM    118  CB  GLN A   9       7.565  -4.598   0.124  1.00  0.48           C  
ATOM    119  CG  GLN A   9       8.336  -5.924   0.206  1.00  0.64           C  
ATOM    120  CD  GLN A   9       7.499  -7.169   0.484  1.00  0.84           C  
ATOM    121  OE1 GLN A   9       7.932  -8.062   1.205  1.00  2.38           O  
ATOM    122  NE2 GLN A   9       6.313  -7.276  -0.104  1.00  0.93           N  
ATOM    123  H   GLN A   9       5.170  -4.965   0.986  1.00  0.42           H  
ATOM    124  HA  GLN A   9       7.768  -4.338   2.250  1.00  0.56           H  
ATOM    125  HB2 GLN A   9       6.773  -4.642  -0.622  1.00  0.44           H  
ATOM    126  HB3 GLN A   9       8.284  -3.870  -0.239  1.00  0.49           H  
ATOM    127  HG2 GLN A   9       8.849  -6.083  -0.742  1.00  1.08           H  
ATOM    128  HG3 GLN A   9       9.084  -5.835   0.991  1.00  0.99           H  
ATOM    129 HE21 GLN A   9       5.896  -6.486  -0.587  1.00  2.04           H  
ATOM    130 HE22 GLN A   9       5.786  -8.121   0.053  1.00  0.93           H  
ATOM    131  N   CYS A  10       5.712  -2.068   1.950  1.00  0.41           N  
ATOM    132  CA  CYS A  10       5.476  -0.644   2.150  1.00  0.44           C  
ATOM    133  C   CYS A  10       5.614   0.151   0.845  1.00  0.52           C  
ATOM    134  O   CYS A  10       6.041   1.306   0.835  1.00  0.72           O  
ATOM    135  CB  CYS A  10       6.389  -0.156   3.282  1.00  0.53           C  
ATOM    136  SG  CYS A  10       5.946   1.433   4.015  1.00  1.30           S  
ATOM    137  H   CYS A  10       5.002  -2.686   2.323  1.00  0.46           H  
ATOM    138  HA  CYS A  10       4.447  -0.538   2.489  1.00  0.48           H  
ATOM    139  HB2 CYS A  10       6.355  -0.894   4.088  1.00  1.21           H  
ATOM    140  HB3 CYS A  10       7.422  -0.082   2.934  1.00  1.41           H  
ATOM    141  N   ASN A  11       5.251  -0.471  -0.284  1.00  0.53           N  
ATOM    142  CA  ASN A  11       5.483   0.087  -1.600  1.00  0.48           C  
ATOM    143  C   ASN A  11       4.326   1.008  -1.939  1.00  0.43           C  
ATOM    144  O   ASN A  11       3.382   0.617  -2.624  1.00  0.43           O  
ATOM    145  CB  ASN A  11       5.711  -0.993  -2.669  1.00  0.47           C  
ATOM    146  CG  ASN A  11       6.161  -0.395  -3.998  1.00  0.38           C  
ATOM    147  OD1 ASN A  11       5.650  -0.722  -5.060  1.00  1.28           O  
ATOM    148  ND2 ASN A  11       7.191   0.450  -3.975  1.00  1.59           N  
ATOM    149  H   ASN A  11       4.797  -1.371  -0.208  1.00  0.55           H  
ATOM    150  HA  ASN A  11       6.396   0.681  -1.545  1.00  0.48           H  
ATOM    151  HB2 ASN A  11       6.484  -1.683  -2.328  1.00  0.54           H  
ATOM    152  HB3 ASN A  11       4.799  -1.548  -2.863  1.00  0.49           H  
ATOM    153 HD21 ASN A  11       7.668   0.668  -3.113  1.00  2.60           H  
ATOM    154 HD22 ASN A  11       7.544   0.805  -4.849  1.00  1.68           H  
ATOM    155  N   GLU A  12       4.460   2.248  -1.471  1.00  0.44           N  
ATOM    156  CA  GLU A  12       3.703   3.402  -1.926  1.00  0.38           C  
ATOM    157  C   GLU A  12       3.372   3.277  -3.423  1.00  0.32           C  
ATOM    158  O   GLU A  12       2.208   3.348  -3.798  1.00  0.35           O  
ATOM    159  CB  GLU A  12       4.520   4.653  -1.557  1.00  0.49           C  
ATOM    160  CG  GLU A  12       4.013   5.966  -2.176  1.00  0.83           C  
ATOM    161  CD  GLU A  12       4.521   6.222  -3.593  1.00  2.47           C  
ATOM    162  OE1 GLU A  12       5.515   5.565  -3.980  1.00  3.68           O  
ATOM    163  OE2 GLU A  12       3.901   7.075  -4.261  1.00  3.42           O  
ATOM    164  H   GLU A  12       5.208   2.398  -0.803  1.00  0.52           H  
ATOM    165  HA  GLU A  12       2.763   3.415  -1.364  1.00  0.45           H  
ATOM    166  HB2 GLU A  12       4.477   4.759  -0.472  1.00  0.86           H  
ATOM    167  HB3 GLU A  12       5.568   4.516  -1.828  1.00  0.78           H  
ATOM    168  HG2 GLU A  12       2.925   5.971  -2.189  1.00  1.58           H  
ATOM    169  HG3 GLU A  12       4.360   6.798  -1.564  1.00  1.71           H  
ATOM    170  N   GLN A  13       4.366   3.019  -4.276  1.00  0.30           N  
ATOM    171  CA  GLN A  13       4.168   2.958  -5.720  1.00  0.29           C  
ATOM    172  C   GLN A  13       3.124   1.910  -6.067  1.00  0.29           C  
ATOM    173  O   GLN A  13       2.096   2.194  -6.674  1.00  0.32           O  
ATOM    174  CB  GLN A  13       5.517   2.669  -6.395  1.00  0.34           C  
ATOM    175  CG  GLN A  13       5.452   1.851  -7.698  1.00  0.39           C  
ATOM    176  CD  GLN A  13       6.575   2.224  -8.663  1.00  1.13           C  
ATOM    177  OE1 GLN A  13       6.319   2.568  -9.813  1.00  2.12           O  
ATOM    178  NE2 GLN A  13       7.824   2.178  -8.211  1.00  2.05           N  
ATOM    179  H   GLN A  13       5.303   3.187  -3.934  1.00  0.47           H  
ATOM    180  HA  GLN A  13       3.802   3.927  -6.066  1.00  0.35           H  
ATOM    181  HB2 GLN A  13       5.955   3.643  -6.591  1.00  0.39           H  
ATOM    182  HB3 GLN A  13       6.165   2.143  -5.702  1.00  0.37           H  
ATOM    183  HG2 GLN A  13       5.486   0.780  -7.493  1.00  0.93           H  
ATOM    184  HG3 GLN A  13       4.529   2.084  -8.227  1.00  1.00           H  
ATOM    185 HE21 GLN A  13       8.015   1.915  -7.258  1.00  2.73           H  
ATOM    186 HE22 GLN A  13       8.565   2.451  -8.837  1.00  2.61           H  
ATOM    187  N   GLY A  14       3.437   0.674  -5.714  1.00  0.30           N  
ATOM    188  CA  GLY A  14       2.632  -0.501  -5.955  1.00  0.37           C  
ATOM    189  C   GLY A  14       1.214  -0.334  -5.411  1.00  0.30           C  
ATOM    190  O   GLY A  14       0.267  -0.828  -6.017  1.00  0.31           O  
ATOM    191  H   GLY A  14       4.346   0.545  -5.293  1.00  0.33           H  
ATOM    192  HA2 GLY A  14       2.592  -0.688  -7.026  1.00  0.45           H  
ATOM    193  HA3 GLY A  14       3.139  -1.342  -5.490  1.00  0.45           H  
ATOM    194  N   CYS A  15       1.033   0.389  -4.303  1.00  0.27           N  
ATOM    195  CA  CYS A  15      -0.309   0.723  -3.838  1.00  0.27           C  
ATOM    196  C   CYS A  15      -1.137   1.405  -4.943  1.00  0.28           C  
ATOM    197  O   CYS A  15      -2.352   1.261  -4.980  1.00  0.37           O  
ATOM    198  CB  CYS A  15      -0.282   1.591  -2.581  1.00  0.30           C  
ATOM    199  SG  CYS A  15       0.369   0.867  -1.045  1.00  0.28           S  
ATOM    200  H   CYS A  15       1.848   0.571  -3.716  1.00  0.27           H  
ATOM    201  HA  CYS A  15      -0.809  -0.211  -3.578  1.00  0.26           H  
ATOM    202  HB2 CYS A  15       0.278   2.495  -2.783  1.00  0.39           H  
ATOM    203  HB3 CYS A  15      -1.307   1.897  -2.397  1.00  0.30           H  
ATOM    204  N   HIS A  16      -0.514   2.139  -5.863  1.00  0.28           N  
ATOM    205  CA  HIS A  16      -1.169   2.602  -7.088  1.00  0.27           C  
ATOM    206  C   HIS A  16      -1.013   1.587  -8.228  1.00  0.22           C  
ATOM    207  O   HIS A  16      -1.948   1.355  -8.988  1.00  0.25           O  
ATOM    208  CB  HIS A  16      -0.601   3.958  -7.528  1.00  0.31           C  
ATOM    209  CG  HIS A  16      -0.852   5.074  -6.548  1.00  0.36           C  
ATOM    210  ND1 HIS A  16      -1.631   6.185  -6.776  1.00  0.92           N  
ATOM    211  CD2 HIS A  16      -0.284   5.211  -5.311  1.00  0.73           C  
ATOM    212  CE1 HIS A  16      -1.547   6.966  -5.685  1.00  0.76           C  
ATOM    213  NE2 HIS A  16      -0.759   6.404  -4.759  1.00  0.56           N  
ATOM    214  H   HIS A  16       0.483   2.278  -5.753  1.00  0.29           H  
ATOM    215  HA  HIS A  16      -2.239   2.740  -6.918  1.00  0.31           H  
ATOM    216  HB2 HIS A  16       0.473   3.877  -7.698  1.00  0.35           H  
ATOM    217  HB3 HIS A  16      -1.070   4.230  -8.475  1.00  0.31           H  
ATOM    218  HD1 HIS A  16      -2.128   6.398  -7.628  1.00  1.54           H  
ATOM    219  HD2 HIS A  16       0.435   4.540  -4.871  1.00  1.33           H  
ATOM    220  HE1 HIS A  16      -2.042   7.919  -5.565  1.00  1.18           H  
ATOM    221  N   ASN A  17       0.201   1.062  -8.408  1.00  0.21           N  
ATOM    222  CA  ASN A  17       0.610   0.361  -9.622  1.00  0.23           C  
ATOM    223  C   ASN A  17       0.100  -1.083  -9.658  1.00  0.25           C  
ATOM    224  O   ASN A  17      -0.374  -1.559 -10.686  1.00  0.34           O  
ATOM    225  CB  ASN A  17       2.142   0.405  -9.734  1.00  0.30           C  
ATOM    226  CG  ASN A  17       2.604   0.503 -11.182  1.00  0.34           C  
ATOM    227  OD1 ASN A  17       2.663  -0.494 -11.896  1.00  1.21           O  
ATOM    228  ND2 ASN A  17       2.957   1.709 -11.622  1.00  1.29           N  
ATOM    229  H   ASN A  17       0.916   1.327  -7.741  1.00  0.27           H  
ATOM    230  HA  ASN A  17       0.187   0.897 -10.475  1.00  0.26           H  
ATOM    231  HB2 ASN A  17       2.527   1.272  -9.195  1.00  0.50           H  
ATOM    232  HB3 ASN A  17       2.582  -0.489  -9.291  1.00  0.52           H  
ATOM    233 HD21 ASN A  17       2.938   2.507 -11.002  1.00  2.13           H  
ATOM    234 HD22 ASN A  17       3.287   1.803 -12.570  1.00  1.36           H  
ATOM    235  N   PHE A  18       0.249  -1.787  -8.536  1.00  0.21           N  
ATOM    236  CA  PHE A  18      -0.075  -3.192  -8.352  1.00  0.25           C  
ATOM    237  C   PHE A  18      -1.496  -3.342  -7.813  1.00  0.28           C  
ATOM    238  O   PHE A  18      -2.263  -4.168  -8.302  1.00  0.31           O  
ATOM    239  CB  PHE A  18       0.909  -3.821  -7.351  1.00  0.23           C  
ATOM    240  CG  PHE A  18       2.397  -3.658  -7.624  1.00  0.24           C  
ATOM    241  CD1 PHE A  18       2.880  -3.352  -8.912  1.00  1.40           C  
ATOM    242  CD2 PHE A  18       3.306  -3.778  -6.556  1.00  1.40           C  
ATOM    243  CE1 PHE A  18       4.240  -3.049  -9.101  1.00  1.40           C  
ATOM    244  CE2 PHE A  18       4.663  -3.464  -6.742  1.00  1.48           C  
ATOM    245  CZ  PHE A  18       5.127  -3.082  -8.011  1.00  0.53           C  
ATOM    246  H   PHE A  18       0.595  -1.301  -7.723  1.00  0.20           H  
ATOM    247  HA  PHE A  18      -0.008  -3.726  -9.301  1.00  0.29           H  
ATOM    248  HB2 PHE A  18       0.712  -3.402  -6.363  1.00  0.25           H  
ATOM    249  HB3 PHE A  18       0.681  -4.881  -7.301  1.00  0.26           H  
ATOM    250  HD1 PHE A  18       2.216  -3.305  -9.762  1.00  2.47           H  
ATOM    251  HD2 PHE A  18       2.961  -4.048  -5.567  1.00  2.44           H  
ATOM    252  HE1 PHE A  18       4.597  -2.774 -10.084  1.00  2.42           H  
ATOM    253  HE2 PHE A  18       5.340  -3.475  -5.900  1.00  2.56           H  
ATOM    254  HZ  PHE A  18       6.167  -2.821  -8.150  1.00  0.71           H  
ATOM    255  N   CYS A  19      -1.825  -2.587  -6.762  1.00  0.28           N  
ATOM    256  CA  CYS A  19      -3.141  -2.651  -6.145  1.00  0.26           C  
ATOM    257  C   CYS A  19      -4.178  -1.995  -7.038  1.00  0.26           C  
ATOM    258  O   CYS A  19      -3.907  -1.016  -7.730  1.00  0.28           O  
ATOM    259  CB  CYS A  19      -3.159  -1.965  -4.780  1.00  0.29           C  
ATOM    260  SG  CYS A  19      -2.427  -2.854  -3.391  1.00  0.30           S  
ATOM    261  H   CYS A  19      -1.165  -1.893  -6.431  1.00  0.29           H  
ATOM    262  HA  CYS A  19      -3.433  -3.689  -6.018  1.00  0.26           H  
ATOM    263  HB2 CYS A  19      -2.639  -1.030  -4.883  1.00  0.34           H  
ATOM    264  HB3 CYS A  19      -4.183  -1.716  -4.509  1.00  0.29           H  
ATOM    265  N   SER A  20      -5.391  -2.529  -6.973  1.00  0.26           N  
ATOM    266  CA  SER A  20      -6.566  -1.940  -7.577  1.00  0.25           C  
ATOM    267  C   SER A  20      -6.858  -0.607  -6.881  1.00  0.24           C  
ATOM    268  O   SER A  20      -6.412  -0.390  -5.752  1.00  0.28           O  
ATOM    269  CB  SER A  20      -7.740  -2.921  -7.399  1.00  0.36           C  
ATOM    270  OG  SER A  20      -7.265  -4.209  -7.037  1.00  1.59           O  
ATOM    271  H   SER A  20      -5.558  -3.340  -6.392  1.00  0.34           H  
ATOM    272  HA  SER A  20      -6.357  -1.788  -8.637  1.00  0.32           H  
ATOM    273  HB2 SER A  20      -8.404  -2.567  -6.608  1.00  1.09           H  
ATOM    274  HB3 SER A  20      -8.307  -2.994  -8.330  1.00  0.90           H  
ATOM    275  HG  SER A  20      -8.003  -4.738  -6.718  1.00  2.02           H  
ATOM    276  N   PRO A  21      -7.653   0.275  -7.501  1.00  0.26           N  
ATOM    277  CA  PRO A  21      -8.015   1.550  -6.910  1.00  0.30           C  
ATOM    278  C   PRO A  21      -8.656   1.451  -5.519  1.00  0.36           C  
ATOM    279  O   PRO A  21      -8.613   2.447  -4.803  1.00  0.35           O  
ATOM    280  CB  PRO A  21      -8.911   2.256  -7.929  1.00  0.40           C  
ATOM    281  CG  PRO A  21      -9.361   1.151  -8.883  1.00  0.41           C  
ATOM    282  CD  PRO A  21      -8.200   0.161  -8.843  1.00  0.29           C  
ATOM    283  HA  PRO A  21      -7.102   2.138  -6.802  1.00  0.27           H  
ATOM    284  HB2 PRO A  21      -9.756   2.771  -7.468  1.00  0.48           H  
ATOM    285  HB3 PRO A  21      -8.299   2.965  -8.479  1.00  0.42           H  
ATOM    286  HG2 PRO A  21     -10.259   0.678  -8.481  1.00  0.48           H  
ATOM    287  HG3 PRO A  21      -9.550   1.526  -9.891  1.00  0.49           H  
ATOM    288  HD2 PRO A  21      -8.563  -0.837  -9.084  1.00  0.30           H  
ATOM    289  HD3 PRO A  21      -7.435   0.461  -9.562  1.00  0.30           H  
ATOM    290  N   GLU A  22      -9.229   0.304  -5.120  1.00  0.49           N  
ATOM    291  CA  GLU A  22      -9.855   0.199  -3.795  1.00  0.62           C  
ATOM    292  C   GLU A  22      -8.803  -0.128  -2.755  1.00  0.60           C  
ATOM    293  O   GLU A  22      -8.829   0.392  -1.639  1.00  0.72           O  
ATOM    294  CB  GLU A  22     -10.979  -0.849  -3.737  1.00  0.71           C  
ATOM    295  CG  GLU A  22     -12.334  -0.147  -3.569  1.00  0.94           C  
ATOM    296  CD  GLU A  22     -12.693   0.632  -4.844  1.00  2.01           C  
ATOM    297  OE1 GLU A  22     -12.205   0.230  -5.926  1.00  3.50           O  
ATOM    298  OE2 GLU A  22     -13.448   1.620  -4.712  1.00  3.11           O  
ATOM    299  H   GLU A  22      -9.432  -0.385  -5.825  1.00  0.46           H  
ATOM    300  HA  GLU A  22     -10.276   1.169  -3.524  1.00  0.74           H  
ATOM    301  HB2 GLU A  22     -10.980  -1.478  -4.628  1.00  0.69           H  
ATOM    302  HB3 GLU A  22     -10.840  -1.495  -2.868  1.00  0.75           H  
ATOM    303  HG2 GLU A  22     -13.112  -0.892  -3.414  1.00  1.70           H  
ATOM    304  HG3 GLU A  22     -12.321   0.536  -2.718  1.00  2.29           H  
ATOM    305  N   ASP A  23      -7.852  -0.973  -3.145  1.00  0.49           N  
ATOM    306  CA  ASP A  23      -6.767  -1.327  -2.265  1.00  0.54           C  
ATOM    307  C   ASP A  23      -5.839  -0.129  -2.147  1.00  0.48           C  
ATOM    308  O   ASP A  23      -5.357   0.134  -1.057  1.00  0.46           O  
ATOM    309  CB  ASP A  23      -6.058  -2.590  -2.742  1.00  0.54           C  
ATOM    310  CG  ASP A  23      -6.653  -3.835  -2.101  1.00  0.65           C  
ATOM    311  OD1 ASP A  23      -7.663  -4.317  -2.659  1.00  1.39           O  
ATOM    312  OD2 ASP A  23      -6.089  -4.279  -1.079  1.00  1.74           O  
ATOM    313  H   ASP A  23      -7.854  -1.330  -4.088  1.00  0.42           H  
ATOM    314  HA  ASP A  23      -7.165  -1.524  -1.265  1.00  0.67           H  
ATOM    315  HB2 ASP A  23      -6.100  -2.682  -3.826  1.00  0.49           H  
ATOM    316  HB3 ASP A  23      -5.026  -2.528  -2.414  1.00  0.56           H  
ATOM    317  N   LYS A  24      -5.651   0.650  -3.215  1.00  0.43           N  
ATOM    318  CA  LYS A  24      -4.862   1.880  -3.204  1.00  0.32           C  
ATOM    319  C   LYS A  24      -4.991   2.716  -1.914  1.00  0.25           C  
ATOM    320  O   LYS A  24      -4.018   2.769  -1.165  1.00  0.23           O  
ATOM    321  CB  LYS A  24      -5.131   2.668  -4.495  1.00  0.35           C  
ATOM    322  CG  LYS A  24      -4.494   4.069  -4.558  1.00  0.37           C  
ATOM    323  CD  LYS A  24      -5.234   4.920  -5.604  1.00  0.52           C  
ATOM    324  CE  LYS A  24      -5.275   6.416  -5.256  1.00  1.64           C  
ATOM    325  NZ  LYS A  24      -6.224   7.150  -6.123  1.00  2.31           N  
ATOM    326  H   LYS A  24      -6.053   0.343  -4.095  1.00  0.44           H  
ATOM    327  HA  LYS A  24      -3.828   1.550  -3.216  1.00  0.34           H  
ATOM    328  HB2 LYS A  24      -4.789   2.084  -5.351  1.00  0.39           H  
ATOM    329  HB3 LYS A  24      -6.207   2.752  -4.582  1.00  0.43           H  
ATOM    330  HG2 LYS A  24      -4.568   4.563  -3.593  1.00  0.75           H  
ATOM    331  HG3 LYS A  24      -3.434   3.966  -4.809  1.00  0.63           H  
ATOM    332  HD2 LYS A  24      -4.777   4.751  -6.580  1.00  1.36           H  
ATOM    333  HD3 LYS A  24      -6.269   4.587  -5.634  1.00  1.24           H  
ATOM    334  HE2 LYS A  24      -5.606   6.536  -4.223  1.00  2.31           H  
ATOM    335  HE3 LYS A  24      -4.278   6.845  -5.350  1.00  2.51           H  
ATOM    336  HZ1 LYS A  24      -7.155   6.768  -6.015  1.00  2.62           H  
ATOM    337  HZ2 LYS A  24      -6.245   8.127  -5.863  1.00  3.02           H  
ATOM    338  HZ3 LYS A  24      -5.952   7.074  -7.093  1.00  2.94           H  
ATOM    339  N   PRO A  25      -6.107   3.409  -1.618  1.00  0.29           N  
ATOM    340  CA  PRO A  25      -6.214   4.235  -0.424  1.00  0.33           C  
ATOM    341  C   PRO A  25      -5.985   3.386   0.821  1.00  0.33           C  
ATOM    342  O   PRO A  25      -5.259   3.794   1.723  1.00  0.38           O  
ATOM    343  CB  PRO A  25      -7.619   4.843  -0.442  1.00  0.41           C  
ATOM    344  CG  PRO A  25      -8.423   3.886  -1.318  1.00  0.40           C  
ATOM    345  CD  PRO A  25      -7.381   3.362  -2.305  1.00  0.36           C  
ATOM    346  HA  PRO A  25      -5.472   5.034  -0.449  1.00  0.35           H  
ATOM    347  HB2 PRO A  25      -8.045   4.924   0.559  1.00  0.45           H  
ATOM    348  HB3 PRO A  25      -7.583   5.825  -0.916  1.00  0.46           H  
ATOM    349  HG2 PRO A  25      -8.805   3.061  -0.714  1.00  0.39           H  
ATOM    350  HG3 PRO A  25      -9.252   4.383  -1.824  1.00  0.47           H  
ATOM    351  HD2 PRO A  25      -7.624   2.341  -2.575  1.00  0.37           H  
ATOM    352  HD3 PRO A  25      -7.361   4.019  -3.173  1.00  0.42           H  
ATOM    353  N   GLY A  26      -6.574   2.191   0.854  1.00  0.33           N  
ATOM    354  CA  GLY A  26      -6.361   1.248   1.940  1.00  0.39           C  
ATOM    355  C   GLY A  26      -4.877   0.945   2.175  1.00  0.39           C  
ATOM    356  O   GLY A  26      -4.470   0.676   3.295  1.00  0.43           O  
ATOM    357  H   GLY A  26      -7.130   1.899   0.058  1.00  0.31           H  
ATOM    358  HA2 GLY A  26      -6.803   1.642   2.856  1.00  0.46           H  
ATOM    359  HA3 GLY A  26      -6.862   0.314   1.684  1.00  0.39           H  
ATOM    360  N   CYS A  27      -4.082   0.876   1.116  1.00  0.33           N  
ATOM    361  CA  CYS A  27      -2.725   0.357   1.124  1.00  0.28           C  
ATOM    362  C   CYS A  27      -1.797   1.508   1.457  1.00  0.30           C  
ATOM    363  O   CYS A  27      -1.047   1.479   2.423  1.00  0.38           O  
ATOM    364  CB  CYS A  27      -2.450  -0.239  -0.266  1.00  0.26           C  
ATOM    365  SG  CYS A  27      -0.784  -0.824  -0.658  1.00  0.24           S  
ATOM    366  H   CYS A  27      -4.497   1.074   0.212  1.00  0.32           H  
ATOM    367  HA  CYS A  27      -2.613  -0.430   1.871  1.00  0.30           H  
ATOM    368  HB2 CYS A  27      -3.110  -1.097  -0.369  1.00  0.30           H  
ATOM    369  HB3 CYS A  27      -2.721   0.470  -1.047  1.00  0.23           H  
ATOM    370  N   LEU A  28      -1.885   2.540   0.617  1.00  0.27           N  
ATOM    371  CA  LEU A  28      -1.080   3.749   0.660  1.00  0.23           C  
ATOM    372  C   LEU A  28      -1.497   4.600   1.819  1.00  0.23           C  
ATOM    373  O   LEU A  28      -0.649   5.037   2.567  1.00  0.29           O  
ATOM    374  CB  LEU A  28      -1.176   4.520  -0.650  1.00  0.21           C  
ATOM    375  CG  LEU A  28      -1.015   6.055  -0.597  1.00  0.23           C  
ATOM    376  CD1 LEU A  28       0.216   6.494  -1.390  1.00  0.34           C  
ATOM    377  CD2 LEU A  28      -2.293   6.678  -1.151  1.00  0.30           C  
ATOM    378  H   LEU A  28      -2.607   2.469  -0.088  1.00  0.28           H  
ATOM    379  HA  LEU A  28      -0.035   3.508   0.793  1.00  0.27           H  
ATOM    380  HB2 LEU A  28      -0.386   4.116  -1.253  1.00  0.26           H  
ATOM    381  HB3 LEU A  28      -2.108   4.268  -1.133  1.00  0.34           H  
ATOM    382  HG  LEU A  28      -0.869   6.456   0.404  1.00  0.24           H  
ATOM    383 HD11 LEU A  28       0.211   6.059  -2.387  1.00  1.62           H  
ATOM    384 HD12 LEU A  28       0.236   7.579  -1.473  1.00  1.32           H  
ATOM    385 HD13 LEU A  28       1.104   6.158  -0.857  1.00  1.63           H  
ATOM    386 HD21 LEU A  28      -3.148   6.317  -0.565  1.00  1.50           H  
ATOM    387 HD22 LEU A  28      -2.231   7.768  -1.064  1.00  1.68           H  
ATOM    388 HD23 LEU A  28      -2.417   6.387  -2.200  1.00  1.69           H  
ATOM    389  N   GLY A  29      -2.778   4.903   1.939  1.00  0.23           N  
ATOM    390  CA  GLY A  29      -3.252   5.705   3.060  1.00  0.28           C  
ATOM    391  C   GLY A  29      -2.808   5.083   4.385  1.00  0.32           C  
ATOM    392  O   GLY A  29      -2.372   5.794   5.288  1.00  0.40           O  
ATOM    393  H   GLY A  29      -3.412   4.509   1.253  1.00  0.24           H  
ATOM    394  HA2 GLY A  29      -2.815   6.705   2.983  1.00  0.29           H  
ATOM    395  HA3 GLY A  29      -4.334   5.798   3.042  1.00  0.32           H  
ATOM    396  N   MET A  30      -2.865   3.749   4.488  1.00  0.32           N  
ATOM    397  CA  MET A  30      -2.309   3.056   5.644  1.00  0.35           C  
ATOM    398  C   MET A  30      -0.784   3.216   5.691  1.00  0.34           C  
ATOM    399  O   MET A  30      -0.262   3.685   6.692  1.00  0.40           O  
ATOM    400  CB  MET A  30      -2.726   1.584   5.651  1.00  0.41           C  
ATOM    401  CG  MET A  30      -4.225   1.390   5.938  1.00  1.14           C  
ATOM    402  SD  MET A  30      -4.850   1.858   7.567  1.00  2.44           S  
ATOM    403  CE  MET A  30      -6.363   0.869   7.621  1.00  2.71           C  
ATOM    404  H   MET A  30      -3.210   3.208   3.704  1.00  0.35           H  
ATOM    405  HA  MET A  30      -2.709   3.519   6.547  1.00  0.37           H  
ATOM    406  HB2 MET A  30      -2.470   1.139   4.690  1.00  0.86           H  
ATOM    407  HB3 MET A  30      -2.159   1.053   6.415  1.00  1.14           H  
ATOM    408  HG2 MET A  30      -4.822   1.958   5.227  1.00  2.41           H  
ATOM    409  HG3 MET A  30      -4.432   0.327   5.813  1.00  1.70           H  
ATOM    410  HE1 MET A  30      -7.009   1.132   6.784  1.00  3.43           H  
ATOM    411  HE2 MET A  30      -6.097  -0.188   7.566  1.00  2.81           H  
ATOM    412  HE3 MET A  30      -6.875   1.061   8.563  1.00  3.55           H  
ATOM    413  N   VAL A  31      -0.061   2.850   4.630  1.00  0.31           N  
ATOM    414  CA  VAL A  31       1.396   2.979   4.557  1.00  0.34           C  
ATOM    415  C   VAL A  31       1.855   4.383   4.987  1.00  0.33           C  
ATOM    416  O   VAL A  31       2.802   4.520   5.754  1.00  0.38           O  
ATOM    417  CB  VAL A  31       1.896   2.554   3.155  1.00  0.36           C  
ATOM    418  CG1 VAL A  31       3.212   3.218   2.741  1.00  0.59           C  
ATOM    419  CG2 VAL A  31       2.047   1.027   3.095  1.00  0.49           C  
ATOM    420  H   VAL A  31      -0.540   2.453   3.831  1.00  0.29           H  
ATOM    421  HA  VAL A  31       1.821   2.287   5.285  1.00  0.38           H  
ATOM    422  HB  VAL A  31       1.179   2.848   2.394  1.00  0.40           H  
ATOM    423 HG11 VAL A  31       3.929   3.167   3.554  1.00  1.27           H  
ATOM    424 HG12 VAL A  31       3.621   2.719   1.859  1.00  1.43           H  
ATOM    425 HG13 VAL A  31       3.037   4.264   2.491  1.00  1.71           H  
ATOM    426 HG21 VAL A  31       1.120   0.539   3.397  1.00  1.33           H  
ATOM    427 HG22 VAL A  31       2.286   0.717   2.078  1.00  1.46           H  
ATOM    428 HG23 VAL A  31       2.843   0.705   3.766  1.00  1.68           H  
ATOM    429  N   TRP A  32       1.184   5.435   4.517  1.00  0.32           N  
ATOM    430  CA  TRP A  32       1.516   6.815   4.834  1.00  0.33           C  
ATOM    431  C   TRP A  32       1.391   7.075   6.333  1.00  0.37           C  
ATOM    432  O   TRP A  32       2.075   7.950   6.861  1.00  0.46           O  
ATOM    433  CB  TRP A  32       0.608   7.761   4.028  1.00  0.35           C  
ATOM    434  CG  TRP A  32       1.107   8.226   2.689  1.00  0.33           C  
ATOM    435  CD1 TRP A  32       1.997   7.580   1.898  1.00  0.32           C  
ATOM    436  CD2 TRP A  32       0.571   9.304   1.865  1.00  0.37           C  
ATOM    437  NE1 TRP A  32       2.139   8.255   0.703  1.00  0.35           N  
ATOM    438  CE2 TRP A  32       1.257   9.310   0.614  1.00  0.34           C  
ATOM    439  CE3 TRP A  32      -0.468  10.245   2.029  1.00  0.48           C  
ATOM    440  CZ2 TRP A  32       0.958  10.226  -0.404  1.00  0.39           C  
ATOM    441  CZ3 TRP A  32      -0.800  11.149   1.002  1.00  0.49           C  
ATOM    442  CH2 TRP A  32      -0.079  11.154  -0.206  1.00  0.43           C  
ATOM    443  H   TRP A  32       0.490   5.275   3.801  1.00  0.30           H  
ATOM    444  HA  TRP A  32       2.558   7.004   4.570  1.00  0.34           H  
ATOM    445  HB2 TRP A  32      -0.360   7.283   3.881  1.00  0.34           H  
ATOM    446  HB3 TRP A  32       0.408   8.653   4.618  1.00  0.38           H  
ATOM    447  HD1 TRP A  32       2.499   6.652   2.132  1.00  0.36           H  
ATOM    448  HE1 TRP A  32       2.766   7.949  -0.029  1.00  0.44           H  
ATOM    449  HE3 TRP A  32      -1.041  10.242   2.944  1.00  0.56           H  
ATOM    450  HZ2 TRP A  32       1.500  10.203  -1.339  1.00  0.43           H  
ATOM    451  HZ3 TRP A  32      -1.618  11.840   1.142  1.00  0.59           H  
ATOM    452  HH2 TRP A  32      -0.334  11.857  -0.984  1.00  0.47           H  
ATOM    453  N   ASN A  33       0.518   6.342   7.027  1.00  0.39           N  
ATOM    454  CA  ASN A  33       0.410   6.458   8.468  1.00  0.40           C  
ATOM    455  C   ASN A  33       1.669   5.855   9.121  1.00  0.34           C  
ATOM    456  O   ASN A  33       1.910   4.652   9.000  1.00  0.34           O  
ATOM    457  CB  ASN A  33      -0.871   5.781   8.959  1.00  0.48           C  
ATOM    458  CG  ASN A  33      -0.987   5.904  10.468  1.00  0.48           C  
ATOM    459  OD1 ASN A  33      -0.163   5.357  11.189  1.00  1.23           O  
ATOM    460  ND2 ASN A  33      -1.978   6.634  10.968  1.00  1.66           N  
ATOM    461  H   ASN A  33       0.037   5.570   6.577  1.00  0.42           H  
ATOM    462  HA  ASN A  33       0.301   7.517   8.690  1.00  0.44           H  
ATOM    463  HB2 ASN A  33      -1.738   6.217   8.462  1.00  0.62           H  
ATOM    464  HB3 ASN A  33      -0.832   4.720   8.736  1.00  0.51           H  
ATOM    465 HD21 ASN A  33      -2.644   7.088  10.362  1.00  2.72           H  
ATOM    466 HD22 ASN A  33      -2.063   6.685  11.974  1.00  1.66           H  
ATOM    467  N   PRO A  34       2.462   6.659   9.849  1.00  0.40           N  
ATOM    468  CA  PRO A  34       3.737   6.227  10.403  1.00  0.44           C  
ATOM    469  C   PRO A  34       3.570   5.187  11.515  1.00  0.47           C  
ATOM    470  O   PRO A  34       4.491   4.419  11.771  1.00  1.16           O  
ATOM    471  CB  PRO A  34       4.407   7.501  10.921  1.00  0.59           C  
ATOM    472  CG  PRO A  34       3.223   8.399  11.276  1.00  0.63           C  
ATOM    473  CD  PRO A  34       2.201   8.048  10.197  1.00  0.51           C  
ATOM    474  HA  PRO A  34       4.357   5.794   9.616  1.00  0.44           H  
ATOM    475  HB2 PRO A  34       5.059   7.315  11.774  1.00  0.67           H  
ATOM    476  HB3 PRO A  34       4.975   7.960  10.110  1.00  0.65           H  
ATOM    477  HG2 PRO A  34       2.831   8.115  12.254  1.00  0.65           H  
ATOM    478  HG3 PRO A  34       3.485   9.458  11.267  1.00  0.75           H  
ATOM    479  HD2 PRO A  34       1.195   8.196  10.594  1.00  0.52           H  
ATOM    480  HD3 PRO A  34       2.361   8.680   9.322  1.00  0.56           H  
ATOM    481  N   GLU A  35       2.405   5.138  12.170  1.00  0.63           N  
ATOM    482  CA  GLU A  35       2.101   4.102  13.147  1.00  0.58           C  
ATOM    483  C   GLU A  35       2.095   2.739  12.447  1.00  0.55           C  
ATOM    484  O   GLU A  35       2.558   1.745  13.004  1.00  0.66           O  
ATOM    485  CB  GLU A  35       0.742   4.409  13.801  1.00  0.72           C  
ATOM    486  CG  GLU A  35       0.624   3.892  15.239  1.00  1.46           C  
ATOM    487  CD  GLU A  35      -0.742   4.202  15.848  1.00  2.01           C  
ATOM    488  OE1 GLU A  35      -1.529   4.907  15.178  1.00  2.68           O  
ATOM    489  OE2 GLU A  35      -0.971   3.728  16.981  1.00  2.91           O  
ATOM    490  H   GLU A  35       1.630   5.714  11.868  1.00  1.19           H  
ATOM    491  HA  GLU A  35       2.876   4.115  13.914  1.00  0.60           H  
ATOM    492  HB2 GLU A  35       0.583   5.489  13.836  1.00  1.24           H  
ATOM    493  HB3 GLU A  35      -0.064   3.962  13.217  1.00  1.02           H  
ATOM    494  HG2 GLU A  35       0.772   2.812  15.253  1.00  2.34           H  
ATOM    495  HG3 GLU A  35       1.386   4.364  15.860  1.00  2.11           H  
ATOM    496  N   LEU A  36       1.574   2.698  11.216  1.00  0.59           N  
ATOM    497  CA  LEU A  36       1.431   1.470  10.450  1.00  0.75           C  
ATOM    498  C   LEU A  36       2.700   1.130   9.668  1.00  0.80           C  
ATOM    499  O   LEU A  36       3.144  -0.015   9.738  1.00  1.02           O  
ATOM    500  CB  LEU A  36       0.193   1.554   9.554  1.00  0.93           C  
ATOM    501  CG  LEU A  36      -1.106   1.599  10.380  1.00  1.12           C  
ATOM    502  CD1 LEU A  36      -2.270   1.926   9.452  1.00  1.46           C  
ATOM    503  CD2 LEU A  36      -1.413   0.254  11.054  1.00  1.55           C  
ATOM    504  H   LEU A  36       1.251   3.566  10.800  1.00  0.69           H  
ATOM    505  HA  LEU A  36       1.284   0.641  11.141  1.00  0.83           H  
ATOM    506  HB2 LEU A  36       0.270   2.453   8.942  1.00  0.93           H  
ATOM    507  HB3 LEU A  36       0.168   0.689   8.889  1.00  1.09           H  
ATOM    508  HG  LEU A  36      -1.048   2.379  11.138  1.00  1.68           H  
ATOM    509 HD11 LEU A  36      -2.317   1.159   8.668  1.00  1.88           H  
ATOM    510 HD12 LEU A  36      -3.208   1.926  10.022  1.00  2.30           H  
ATOM    511 HD13 LEU A  36      -2.131   2.913   8.995  1.00  2.65           H  
ATOM    512 HD21 LEU A  36      -1.409  -0.546  10.312  1.00  2.08           H  
ATOM    513 HD22 LEU A  36      -0.684   0.029  11.831  1.00  2.30           H  
ATOM    514 HD23 LEU A  36      -2.397   0.295  11.521  1.00  2.47           H  
ATOM    515  N   CYS A  37       3.292   2.081   8.934  1.00  0.67           N  
ATOM    516  CA  CYS A  37       4.600   1.863   8.305  1.00  0.69           C  
ATOM    517  C   CYS A  37       5.584   2.969   8.709  1.00  0.70           C  
ATOM    518  O   CYS A  37       5.613   4.011   8.055  1.00  0.77           O  
ATOM    519  CB  CYS A  37       4.505   1.735   6.779  1.00  0.75           C  
ATOM    520  SG  CYS A  37       6.091   1.125   6.090  1.00  1.22           S  
ATOM    521  H   CYS A  37       2.885   3.016   8.904  1.00  0.61           H  
ATOM    522  HA  CYS A  37       5.011   0.905   8.614  1.00  0.80           H  
ATOM    523  HB2 CYS A  37       3.690   1.055   6.489  1.00  0.99           H  
ATOM    524  HB3 CYS A  37       4.320   2.723   6.346  1.00  0.86           H  
ATOM    525  N   PRO A  38       6.351   2.787   9.797  1.00  0.93           N  
ATOM    526  CA  PRO A  38       7.321   3.773  10.250  1.00  1.12           C  
ATOM    527  C   PRO A  38       8.565   3.756   9.359  1.00  1.38           C  
ATOM    528  O   PRO A  38       8.980   2.670   8.949  1.00  2.52           O  
ATOM    529  CB  PRO A  38       7.661   3.374  11.689  1.00  1.46           C  
ATOM    530  CG  PRO A  38       7.468   1.859  11.685  1.00  1.64           C  
ATOM    531  CD  PRO A  38       6.311   1.652  10.707  1.00  1.26           C  
ATOM    532  HA  PRO A  38       6.889   4.775  10.243  1.00  1.03           H  
ATOM    533  HB2 PRO A  38       8.675   3.663  11.967  1.00  1.71           H  
ATOM    534  HB3 PRO A  38       6.941   3.827  12.372  1.00  1.44           H  
ATOM    535  HG2 PRO A  38       8.366   1.390  11.279  1.00  1.85           H  
ATOM    536  HG3 PRO A  38       7.249   1.462  12.677  1.00  1.91           H  
ATOM    537  HD2 PRO A  38       6.455   0.700  10.197  1.00  1.40           H  
ATOM    538  HD3 PRO A  38       5.361   1.658  11.246  1.00  1.27           H  
TER     539      PRO A  38
ENDMDL
MODEL       5
ATOM      1  N   ASP A   1      -0.953 -11.030  -2.860  1.00  0.59           N  
ATOM      2  CA  ASP A   1      -0.246 -10.874  -4.155  1.00  0.46           C  
ATOM      3  C   ASP A   1       0.477  -9.539  -4.217  1.00  0.32           C  
ATOM      4  O   ASP A   1       0.686  -8.943  -3.172  1.00  0.37           O  
ATOM      5  CB  ASP A   1      -1.193 -11.016  -5.373  1.00  0.64           C  
ATOM      6  CG  ASP A   1      -2.277 -12.072  -5.199  1.00  1.88           C  
ATOM      7  OD1 ASP A   1      -2.169 -12.815  -4.201  1.00  3.10           O  
ATOM      8  OD2 ASP A   1      -3.207 -12.058  -6.026  1.00  3.07           O  
ATOM      9  H   ASP A   1      -1.495 -11.865  -2.772  1.00  1.47           H  
ATOM     10  HA  ASP A   1       0.515 -11.644  -4.171  1.00  0.49           H  
ATOM     11  HB2 ASP A   1      -1.697 -10.067  -5.570  1.00  1.86           H  
ATOM     12  HB3 ASP A   1      -0.614 -11.283  -6.258  1.00  1.64           H  
ATOM     13  N   LEU A   2       0.800  -9.044  -5.421  1.00  0.32           N  
ATOM     14  CA  LEU A   2       1.514  -7.783  -5.633  1.00  0.30           C  
ATOM     15  C   LEU A   2       0.941  -6.671  -4.750  1.00  0.29           C  
ATOM     16  O   LEU A   2       1.676  -5.923  -4.110  1.00  0.44           O  
ATOM     17  CB  LEU A   2       1.500  -7.360  -7.116  1.00  0.36           C  
ATOM     18  CG  LEU A   2       1.845  -8.448  -8.146  1.00  0.58           C  
ATOM     19  CD1 LEU A   2       1.972  -7.801  -9.534  1.00  1.64           C  
ATOM     20  CD2 LEU A   2       3.149  -9.182  -7.817  1.00  1.16           C  
ATOM     21  H   LEU A   2       0.569  -9.596  -6.232  1.00  0.43           H  
ATOM     22  HA  LEU A   2       2.545  -7.934  -5.329  1.00  0.31           H  
ATOM     23  HB2 LEU A   2       0.515  -6.969  -7.369  1.00  0.51           H  
ATOM     24  HB3 LEU A   2       2.226  -6.555  -7.228  1.00  0.34           H  
ATOM     25  HG  LEU A   2       1.029  -9.171  -8.194  1.00  1.22           H  
ATOM     26 HD11 LEU A   2       1.078  -7.220  -9.763  1.00  2.44           H  
ATOM     27 HD12 LEU A   2       2.841  -7.141  -9.569  1.00  2.42           H  
ATOM     28 HD13 LEU A   2       2.089  -8.575 -10.295  1.00  2.45           H  
ATOM     29 HD21 LEU A   2       3.966  -8.468  -7.712  1.00  2.12           H  
ATOM     30 HD22 LEU A   2       3.042  -9.748  -6.890  1.00  2.07           H  
ATOM     31 HD23 LEU A   2       3.386  -9.882  -8.621  1.00  1.79           H  
ATOM     32  N   CYS A   3      -0.388  -6.583  -4.710  1.00  0.25           N  
ATOM     33  CA  CYS A   3      -1.106  -5.608  -3.902  1.00  0.23           C  
ATOM     34  C   CYS A   3      -0.777  -5.738  -2.414  1.00  0.26           C  
ATOM     35  O   CYS A   3      -0.237  -4.822  -1.804  1.00  0.38           O  
ATOM     36  CB  CYS A   3      -2.610  -5.763  -4.121  1.00  0.24           C  
ATOM     37  SG  CYS A   3      -3.597  -4.607  -3.132  1.00  0.26           S  
ATOM     38  H   CYS A   3      -0.903  -7.232  -5.284  1.00  0.32           H  
ATOM     39  HA  CYS A   3      -0.792  -4.626  -4.250  1.00  0.26           H  
ATOM     40  HB2 CYS A   3      -2.817  -5.624  -5.174  1.00  0.25           H  
ATOM     41  HB3 CYS A   3      -2.932  -6.771  -3.864  1.00  0.27           H  
ATOM     42  N   GLU A   4      -1.081  -6.896  -1.832  1.00  0.25           N  
ATOM     43  CA  GLU A   4      -0.731  -7.225  -0.453  1.00  0.33           C  
ATOM     44  C   GLU A   4       0.750  -6.966  -0.187  1.00  0.34           C  
ATOM     45  O   GLU A   4       1.083  -6.245   0.749  1.00  0.39           O  
ATOM     46  CB  GLU A   4      -1.082  -8.683  -0.191  1.00  0.41           C  
ATOM     47  CG  GLU A   4      -0.536  -9.228   1.134  1.00  0.49           C  
ATOM     48  CD  GLU A   4      -0.858 -10.714   1.235  1.00  1.22           C  
ATOM     49  OE1 GLU A   4      -0.725 -11.367   0.171  1.00  2.06           O  
ATOM     50  OE2 GLU A   4      -1.219 -11.140   2.349  1.00  1.96           O  
ATOM     51  H   GLU A   4      -1.549  -7.579  -2.406  1.00  0.29           H  
ATOM     52  HA  GLU A   4      -1.310  -6.601   0.229  1.00  0.40           H  
ATOM     53  HB2 GLU A   4      -2.165  -8.816  -0.202  1.00  0.54           H  
ATOM     54  HB3 GLU A   4      -0.638  -9.271  -0.984  1.00  0.47           H  
ATOM     55  HG2 GLU A   4       0.548  -9.144   1.185  1.00  0.77           H  
ATOM     56  HG3 GLU A   4      -0.969  -8.678   1.973  1.00  0.77           H  
ATOM     57  N   GLN A   5       1.650  -7.530  -0.998  1.00  0.34           N  
ATOM     58  CA  GLN A   5       3.070  -7.232  -0.888  1.00  0.36           C  
ATOM     59  C   GLN A   5       3.322  -5.715  -0.886  1.00  0.35           C  
ATOM     60  O   GLN A   5       4.188  -5.237  -0.160  1.00  0.41           O  
ATOM     61  CB  GLN A   5       3.852  -7.906  -2.026  1.00  0.42           C  
ATOM     62  CG  GLN A   5       4.255  -9.357  -1.720  1.00  1.88           C  
ATOM     63  CD  GLN A   5       3.214 -10.390  -2.150  1.00  2.93           C  
ATOM     64  OE1 GLN A   5       3.231 -10.860  -3.283  1.00  3.63           O  
ATOM     65  NE2 GLN A   5       2.320 -10.787  -1.248  1.00  4.12           N  
ATOM     66  H   GLN A   5       1.331  -8.158  -1.732  1.00  0.32           H  
ATOM     67  HA  GLN A   5       3.408  -7.616   0.081  1.00  0.40           H  
ATOM     68  HB2 GLN A   5       3.289  -7.855  -2.957  1.00  1.29           H  
ATOM     69  HB3 GLN A   5       4.774  -7.343  -2.174  1.00  1.32           H  
ATOM     70  HG2 GLN A   5       5.164  -9.567  -2.286  1.00  2.34           H  
ATOM     71  HG3 GLN A   5       4.491  -9.484  -0.663  1.00  2.98           H  
ATOM     72 HE21 GLN A   5       2.277 -10.363  -0.335  1.00  4.38           H  
ATOM     73 HE22 GLN A   5       1.737 -11.583  -1.452  1.00  5.16           H  
ATOM     74  N   SER A   6       2.561  -4.940  -1.660  1.00  0.34           N  
ATOM     75  CA  SER A   6       2.631  -3.486  -1.618  1.00  0.39           C  
ATOM     76  C   SER A   6       2.332  -2.905  -0.240  1.00  0.46           C  
ATOM     77  O   SER A   6       2.860  -1.856   0.106  1.00  0.62           O  
ATOM     78  CB  SER A   6       1.692  -2.852  -2.633  1.00  0.54           C  
ATOM     79  OG  SER A   6       2.306  -1.657  -3.026  1.00  1.53           O  
ATOM     80  H   SER A   6       1.892  -5.368  -2.293  1.00  0.36           H  
ATOM     81  HA  SER A   6       3.639  -3.191  -1.897  1.00  0.42           H  
ATOM     82  HB2 SER A   6       1.563  -3.488  -3.503  1.00  1.71           H  
ATOM     83  HB3 SER A   6       0.715  -2.643  -2.199  1.00  1.95           H  
ATOM     84  HG  SER A   6       2.393  -1.044  -2.281  1.00  2.78           H  
ATOM     85  N   ALA A   7       1.470  -3.546   0.538  1.00  0.45           N  
ATOM     86  CA  ALA A   7       1.208  -3.128   1.905  1.00  0.53           C  
ATOM     87  C   ALA A   7       2.356  -3.623   2.779  1.00  0.54           C  
ATOM     88  O   ALA A   7       2.915  -2.881   3.581  1.00  0.67           O  
ATOM     89  CB  ALA A   7      -0.156  -3.646   2.371  1.00  0.56           C  
ATOM     90  H   ALA A   7       1.167  -4.463   0.239  1.00  0.41           H  
ATOM     91  HA  ALA A   7       1.176  -2.044   1.953  1.00  0.60           H  
ATOM     92  HB1 ALA A   7      -0.928  -3.331   1.665  1.00  1.36           H  
ATOM     93  HB2 ALA A   7      -0.153  -4.734   2.439  1.00  1.54           H  
ATOM     94  HB3 ALA A   7      -0.387  -3.228   3.351  1.00  1.33           H  
ATOM     95  N   LEU A   8       2.733  -4.884   2.575  1.00  0.45           N  
ATOM     96  CA  LEU A   8       3.677  -5.610   3.406  1.00  0.51           C  
ATOM     97  C   LEU A   8       5.043  -4.925   3.409  1.00  0.57           C  
ATOM     98  O   LEU A   8       5.606  -4.647   4.464  1.00  0.73           O  
ATOM     99  CB  LEU A   8       3.797  -7.056   2.900  1.00  0.52           C  
ATOM    100  CG  LEU A   8       3.718  -8.133   3.987  1.00  1.02           C  
ATOM    101  CD1 LEU A   8       4.229  -9.461   3.419  1.00  1.74           C  
ATOM    102  CD2 LEU A   8       4.471  -7.801   5.285  1.00  2.04           C  
ATOM    103  H   LEU A   8       2.229  -5.394   1.862  1.00  0.38           H  
ATOM    104  HA  LEU A   8       3.254  -5.586   4.408  1.00  0.60           H  
ATOM    105  HB2 LEU A   8       2.973  -7.271   2.224  1.00  1.07           H  
ATOM    106  HB3 LEU A   8       4.717  -7.170   2.334  1.00  1.09           H  
ATOM    107  HG  LEU A   8       2.656  -8.255   4.198  1.00  2.36           H  
ATOM    108 HD11 LEU A   8       3.705  -9.691   2.490  1.00  2.85           H  
ATOM    109 HD12 LEU A   8       5.299  -9.395   3.226  1.00  2.31           H  
ATOM    110 HD13 LEU A   8       4.041 -10.261   4.135  1.00  2.41           H  
ATOM    111 HD21 LEU A   8       5.495  -7.501   5.061  1.00  2.40           H  
ATOM    112 HD22 LEU A   8       3.970  -7.006   5.836  1.00  3.17           H  
ATOM    113 HD23 LEU A   8       4.486  -8.682   5.927  1.00  2.95           H  
ATOM    114  N   GLN A   9       5.558  -4.628   2.211  1.00  0.51           N  
ATOM    115  CA  GLN A   9       6.797  -3.896   2.017  1.00  0.62           C  
ATOM    116  C   GLN A   9       6.535  -2.385   1.995  1.00  0.67           C  
ATOM    117  O   GLN A   9       7.404  -1.617   1.593  1.00  0.80           O  
ATOM    118  CB  GLN A   9       7.442  -4.362   0.705  1.00  0.62           C  
ATOM    119  CG  GLN A   9       8.180  -5.701   0.838  1.00  0.79           C  
ATOM    120  CD  GLN A   9       7.254  -6.909   0.930  1.00  1.22           C  
ATOM    121  OE1 GLN A   9       7.292  -7.665   1.894  1.00  2.98           O  
ATOM    122  NE2 GLN A   9       6.428  -7.120  -0.087  1.00  0.93           N  
ATOM    123  H   GLN A   9       5.012  -4.835   1.381  1.00  0.43           H  
ATOM    124  HA  GLN A   9       7.489  -4.091   2.839  1.00  0.76           H  
ATOM    125  HB2 GLN A   9       6.700  -4.397  -0.093  1.00  0.54           H  
ATOM    126  HB3 GLN A   9       8.186  -3.628   0.417  1.00  0.66           H  
ATOM    127  HG2 GLN A   9       8.815  -5.835  -0.039  1.00  0.95           H  
ATOM    128  HG3 GLN A   9       8.824  -5.676   1.718  1.00  0.98           H  
ATOM    129 HE21 GLN A   9       6.361  -6.445  -0.833  1.00  2.15           H  
ATOM    130 HE22 GLN A   9       5.811  -7.914  -0.045  1.00  1.00           H  
ATOM    131  N   CYS A  10       5.338  -1.962   2.411  1.00  0.73           N  
ATOM    132  CA  CYS A  10       4.940  -0.573   2.549  1.00  0.90           C  
ATOM    133  C   CYS A  10       5.273   0.263   1.310  1.00  0.91           C  
ATOM    134  O   CYS A  10       5.704   1.414   1.373  1.00  1.12           O  
ATOM    135  CB  CYS A  10       5.427  -0.036   3.900  1.00  1.29           C  
ATOM    136  SG  CYS A  10       7.050   0.760   3.972  1.00  1.41           S  
ATOM    137  H   CYS A  10       4.667  -2.631   2.767  1.00  0.78           H  
ATOM    138  HA  CYS A  10       3.857  -0.608   2.593  1.00  0.92           H  
ATOM    139  HB2 CYS A  10       4.707   0.696   4.254  1.00  2.64           H  
ATOM    140  HB3 CYS A  10       5.432  -0.861   4.612  1.00  2.76           H  
ATOM    141  N   ASN A  11       5.024  -0.328   0.140  1.00  0.78           N  
ATOM    142  CA  ASN A  11       5.373   0.265  -1.128  1.00  0.71           C  
ATOM    143  C   ASN A  11       4.238   1.180  -1.542  1.00  0.65           C  
ATOM    144  O   ASN A  11       3.335   0.766  -2.268  1.00  0.60           O  
ATOM    145  CB  ASN A  11       5.670  -0.807  -2.185  1.00  0.65           C  
ATOM    146  CG  ASN A  11       6.235  -0.192  -3.460  1.00  0.64           C  
ATOM    147  OD1 ASN A  11       5.771  -0.452  -4.561  1.00  1.03           O  
ATOM    148  ND2 ASN A  11       7.290   0.608  -3.337  1.00  1.96           N  
ATOM    149  H   ASN A  11       4.546  -1.220   0.150  1.00  0.72           H  
ATOM    150  HA  ASN A  11       6.278   0.856  -0.986  1.00  0.80           H  
ATOM    151  HB2 ASN A  11       6.405  -1.508  -1.787  1.00  0.75           H  
ATOM    152  HB3 ASN A  11       4.764  -1.351  -2.444  1.00  0.59           H  
ATOM    153 HD21 ASN A  11       7.720   0.758  -2.435  1.00  2.92           H  
ATOM    154 HD22 ASN A  11       7.709   1.000  -4.164  1.00  2.11           H  
ATOM    155  N   GLU A  12       4.312   2.429  -1.080  1.00  0.71           N  
ATOM    156  CA  GLU A  12       3.446   3.524  -1.505  1.00  0.68           C  
ATOM    157  C   GLU A  12       3.202   3.460  -3.020  1.00  0.60           C  
ATOM    158  O   GLU A  12       2.088   3.671  -3.488  1.00  0.57           O  
ATOM    159  CB  GLU A  12       4.042   4.867  -1.022  1.00  0.85           C  
ATOM    160  CG  GLU A  12       4.283   5.911  -2.126  1.00  0.93           C  
ATOM    161  CD  GLU A  12       4.898   7.197  -1.588  1.00  2.18           C  
ATOM    162  OE1 GLU A  12       4.454   7.623  -0.502  1.00  3.04           O  
ATOM    163  OE2 GLU A  12       5.785   7.736  -2.282  1.00  3.30           O  
ATOM    164  H   GLU A  12       5.013   2.612  -0.371  1.00  0.82           H  
ATOM    165  HA  GLU A  12       2.483   3.385  -1.014  1.00  0.67           H  
ATOM    166  HB2 GLU A  12       3.359   5.300  -0.290  1.00  1.51           H  
ATOM    167  HB3 GLU A  12       4.996   4.709  -0.514  1.00  1.60           H  
ATOM    168  HG2 GLU A  12       4.969   5.520  -2.876  1.00  2.07           H  
ATOM    169  HG3 GLU A  12       3.336   6.179  -2.596  1.00  1.31           H  
ATOM    170  N   GLN A  13       4.245   3.141  -3.791  1.00  0.62           N  
ATOM    171  CA  GLN A  13       4.189   3.148  -5.241  1.00  0.61           C  
ATOM    172  C   GLN A  13       3.208   2.085  -5.694  1.00  0.51           C  
ATOM    173  O   GLN A  13       2.196   2.368  -6.326  1.00  0.54           O  
ATOM    174  CB  GLN A  13       5.605   2.911  -5.782  1.00  0.74           C  
ATOM    175  CG  GLN A  13       5.680   2.160  -7.122  1.00  0.78           C  
ATOM    176  CD  GLN A  13       6.981   2.495  -7.844  1.00  1.50           C  
ATOM    177  OE1 GLN A  13       7.024   3.395  -8.676  1.00  2.31           O  
ATOM    178  NE2 GLN A  13       8.062   1.792  -7.522  1.00  2.40           N  
ATOM    179  H   GLN A  13       5.138   3.021  -3.339  1.00  0.73           H  
ATOM    180  HA  GLN A  13       3.828   4.117  -5.595  1.00  0.64           H  
ATOM    181  HB2 GLN A  13       6.049   3.897  -5.885  1.00  0.85           H  
ATOM    182  HB3 GLN A  13       6.191   2.357  -5.055  1.00  0.79           H  
ATOM    183  HG2 GLN A  13       5.593   1.081  -6.990  1.00  1.10           H  
ATOM    184  HG3 GLN A  13       4.870   2.501  -7.772  1.00  1.10           H  
ATOM    185 HE21 GLN A  13       8.004   1.041  -6.855  1.00  2.96           H  
ATOM    186 HE22 GLN A  13       8.930   2.019  -7.983  1.00  2.98           H  
ATOM    187  N   GLY A  14       3.538   0.847  -5.361  1.00  0.42           N  
ATOM    188  CA  GLY A  14       2.757  -0.335  -5.640  1.00  0.37           C  
ATOM    189  C   GLY A  14       1.326  -0.179  -5.137  1.00  0.33           C  
ATOM    190  O   GLY A  14       0.391  -0.676  -5.751  1.00  0.34           O  
ATOM    191  H   GLY A  14       4.414   0.722  -4.874  1.00  0.43           H  
ATOM    192  HA2 GLY A  14       2.761  -0.517  -6.711  1.00  0.46           H  
ATOM    193  HA3 GLY A  14       3.252  -1.168  -5.147  1.00  0.34           H  
ATOM    194  N   CYS A  15       1.111   0.540  -4.041  1.00  0.31           N  
ATOM    195  CA  CYS A  15      -0.247   0.806  -3.595  1.00  0.28           C  
ATOM    196  C   CYS A  15      -1.080   1.514  -4.677  1.00  0.29           C  
ATOM    197  O   CYS A  15      -2.299   1.401  -4.679  1.00  0.27           O  
ATOM    198  CB  CYS A  15      -0.252   1.582  -2.288  1.00  0.31           C  
ATOM    199  SG  CYS A  15       0.235   0.679  -0.791  1.00  0.31           S  
ATOM    200  H   CYS A  15       1.906   0.708  -3.428  1.00  0.32           H  
ATOM    201  HA  CYS A  15      -0.721  -0.156  -3.404  1.00  0.23           H  
ATOM    202  HB2 CYS A  15       0.398   2.442  -2.382  1.00  0.37           H  
ATOM    203  HB3 CYS A  15      -1.265   1.946  -2.158  1.00  0.31           H  
ATOM    204  N   HIS A  16      -0.454   2.219  -5.622  1.00  0.33           N  
ATOM    205  CA  HIS A  16      -1.089   2.625  -6.880  1.00  0.26           C  
ATOM    206  C   HIS A  16      -0.799   1.638  -8.019  1.00  0.30           C  
ATOM    207  O   HIS A  16      -1.664   1.391  -8.854  1.00  0.34           O  
ATOM    208  CB  HIS A  16      -0.623   4.029  -7.282  1.00  0.29           C  
ATOM    209  CG  HIS A  16      -1.056   5.090  -6.310  1.00  0.36           C  
ATOM    210  ND1 HIS A  16      -2.116   5.954  -6.467  1.00  0.75           N  
ATOM    211  CD2 HIS A  16      -0.451   5.383  -5.120  1.00  0.78           C  
ATOM    212  CE1 HIS A  16      -2.151   6.748  -5.383  1.00  0.65           C  
ATOM    213  NE2 HIS A  16      -1.165   6.434  -4.536  1.00  0.68           N  
ATOM    214  H   HIS A  16       0.539   2.371  -5.501  1.00  0.39           H  
ATOM    215  HA  HIS A  16      -2.173   2.668  -6.757  1.00  0.24           H  
ATOM    216  HB2 HIS A  16       0.463   4.051  -7.369  1.00  0.39           H  
ATOM    217  HB3 HIS A  16      -1.049   4.270  -8.258  1.00  0.26           H  
ATOM    218  HD1 HIS A  16      -2.722   6.011  -7.271  1.00  1.27           H  
ATOM    219  HD2 HIS A  16       0.440   4.910  -4.734  1.00  1.30           H  
ATOM    220  HE1 HIS A  16      -2.861   7.543  -5.213  1.00  0.96           H  
ATOM    221  N   ASN A  17       0.440   1.152  -8.119  1.00  0.39           N  
ATOM    222  CA  ASN A  17       0.947   0.487  -9.320  1.00  0.50           C  
ATOM    223  C   ASN A  17       0.574  -0.999  -9.399  1.00  0.57           C  
ATOM    224  O   ASN A  17       0.424  -1.541 -10.491  1.00  0.90           O  
ATOM    225  CB  ASN A  17       2.475   0.637  -9.384  1.00  0.62           C  
ATOM    226  CG  ASN A  17       2.980   0.753 -10.820  1.00  0.57           C  
ATOM    227  OD1 ASN A  17       3.849   1.566 -11.107  1.00  2.36           O  
ATOM    228  ND2 ASN A  17       2.446  -0.038 -11.746  1.00  1.87           N  
ATOM    229  H   ASN A  17       1.104   1.441  -7.413  1.00  0.44           H  
ATOM    230  HA  ASN A  17       0.513   1.001 -10.180  1.00  0.51           H  
ATOM    231  HB2 ASN A  17       2.786   1.534  -8.848  1.00  0.73           H  
ATOM    232  HB3 ASN A  17       2.960  -0.223  -8.927  1.00  0.86           H  
ATOM    233 HD21 ASN A  17       1.706  -0.702 -11.520  1.00  3.40           H  
ATOM    234 HD22 ASN A  17       2.774   0.070 -12.688  1.00  1.99           H  
ATOM    235  N   PHE A  18       0.532  -1.658  -8.243  1.00  0.41           N  
ATOM    236  CA  PHE A  18       0.263  -3.068  -8.015  1.00  0.47           C  
ATOM    237  C   PHE A  18      -1.183  -3.253  -7.542  1.00  0.39           C  
ATOM    238  O   PHE A  18      -1.914  -4.078  -8.086  1.00  0.45           O  
ATOM    239  CB  PHE A  18       1.209  -3.610  -6.926  1.00  0.54           C  
ATOM    240  CG  PHE A  18       2.714  -3.464  -7.107  1.00  0.68           C  
ATOM    241  CD1 PHE A  18       3.287  -3.118  -8.346  1.00  1.28           C  
ATOM    242  CD2 PHE A  18       3.554  -3.641  -5.988  1.00  1.82           C  
ATOM    243  CE1 PHE A  18       4.659  -2.814  -8.430  1.00  1.33           C  
ATOM    244  CE2 PHE A  18       4.919  -3.313  -6.066  1.00  2.01           C  
ATOM    245  CZ  PHE A  18       5.466  -2.875  -7.281  1.00  1.14           C  
ATOM    246  H   PHE A  18       0.702  -1.110  -7.419  1.00  0.35           H  
ATOM    247  HA  PHE A  18       0.403  -3.635  -8.937  1.00  0.59           H  
ATOM    248  HB2 PHE A  18       0.956  -3.134  -5.978  1.00  0.49           H  
ATOM    249  HB3 PHE A  18       0.980  -4.661  -6.812  1.00  0.60           H  
ATOM    250  HD1 PHE A  18       2.682  -3.066  -9.240  1.00  2.26           H  
ATOM    251  HD2 PHE A  18       3.151  -3.960  -5.040  1.00  2.79           H  
ATOM    252  HE1 PHE A  18       5.092  -2.519  -9.374  1.00  2.22           H  
ATOM    253  HE2 PHE A  18       5.536  -3.353  -5.178  1.00  3.07           H  
ATOM    254  HZ  PHE A  18       6.511  -2.601  -7.332  1.00  1.36           H  
ATOM    255  N   CYS A  19      -1.584  -2.527  -6.491  1.00  0.29           N  
ATOM    256  CA  CYS A  19      -2.947  -2.572  -5.976  1.00  0.25           C  
ATOM    257  C   CYS A  19      -3.893  -1.930  -6.980  1.00  0.31           C  
ATOM    258  O   CYS A  19      -3.511  -1.037  -7.733  1.00  0.41           O  
ATOM    259  CB  CYS A  19      -3.076  -1.876  -4.616  1.00  0.23           C  
ATOM    260  SG  CYS A  19      -2.539  -2.808  -3.163  1.00  0.23           S  
ATOM    261  H   CYS A  19      -0.958  -1.822  -6.122  1.00  0.26           H  
ATOM    262  HA  CYS A  19      -3.252  -3.607  -5.863  1.00  0.27           H  
ATOM    263  HB2 CYS A  19      -2.491  -0.968  -4.647  1.00  0.29           H  
ATOM    264  HB3 CYS A  19      -4.113  -1.580  -4.442  1.00  0.30           H  
ATOM    265  N   SER A  20      -5.141  -2.394  -6.973  1.00  0.31           N  
ATOM    266  CA  SER A  20      -6.196  -1.819  -7.793  1.00  0.42           C  
ATOM    267  C   SER A  20      -6.690  -0.528  -7.132  1.00  0.34           C  
ATOM    268  O   SER A  20      -6.397  -0.294  -5.958  1.00  0.30           O  
ATOM    269  CB  SER A  20      -7.323  -2.852  -7.963  1.00  0.65           C  
ATOM    270  OG  SER A  20      -7.418  -3.232  -9.321  1.00  2.42           O  
ATOM    271  H   SER A  20      -5.395  -3.042  -6.241  1.00  0.31           H  
ATOM    272  HA  SER A  20      -5.782  -1.568  -8.772  1.00  0.51           H  
ATOM    273  HB2 SER A  20      -7.127  -3.748  -7.372  1.00  1.71           H  
ATOM    274  HB3 SER A  20      -8.278  -2.441  -7.633  1.00  1.02           H  
ATOM    275  HG  SER A  20      -6.573  -3.580  -9.614  1.00  3.13           H  
ATOM    276  N   PRO A  21      -7.456   0.312  -7.844  1.00  0.38           N  
ATOM    277  CA  PRO A  21      -7.911   1.579  -7.307  1.00  0.39           C  
ATOM    278  C   PRO A  21      -8.738   1.429  -6.020  1.00  0.42           C  
ATOM    279  O   PRO A  21      -8.817   2.391  -5.258  1.00  0.43           O  
ATOM    280  CB  PRO A  21      -8.643   2.292  -8.447  1.00  0.48           C  
ATOM    281  CG  PRO A  21      -8.983   1.190  -9.448  1.00  0.55           C  
ATOM    282  CD  PRO A  21      -7.905   0.126  -9.218  1.00  0.45           C  
ATOM    283  HA  PRO A  21      -7.033   2.177  -7.059  1.00  0.34           H  
ATOM    284  HB2 PRO A  21      -9.532   2.827  -8.110  1.00  0.53           H  
ATOM    285  HB3 PRO A  21      -7.953   2.988  -8.922  1.00  0.46           H  
ATOM    286  HG2 PRO A  21      -9.965   0.781  -9.199  1.00  0.62           H  
ATOM    287  HG3 PRO A  21      -8.982   1.559 -10.474  1.00  0.63           H  
ATOM    288  HD2 PRO A  21      -8.340  -0.855  -9.391  1.00  0.45           H  
ATOM    289  HD3 PRO A  21      -7.069   0.288  -9.903  1.00  0.49           H  
ATOM    290  N   GLU A  22      -9.318   0.248  -5.747  1.00  0.47           N  
ATOM    291  CA  GLU A  22     -10.183   0.103  -4.573  1.00  0.52           C  
ATOM    292  C   GLU A  22      -9.308  -0.021  -3.345  1.00  0.41           C  
ATOM    293  O   GLU A  22      -9.557   0.599  -2.313  1.00  0.51           O  
ATOM    294  CB  GLU A  22     -11.104  -1.129  -4.663  1.00  0.58           C  
ATOM    295  CG  GLU A  22     -12.568  -0.703  -4.845  1.00  0.82           C  
ATOM    296  CD  GLU A  22     -12.783  -0.139  -6.264  1.00  2.75           C  
ATOM    297  OE1 GLU A  22     -11.836  -0.216  -7.083  1.00  3.95           O  
ATOM    298  OE2 GLU A  22     -13.903   0.352  -6.511  1.00  3.59           O  
ATOM    299  H   GLU A  22      -9.460  -0.385  -6.522  1.00  0.48           H  
ATOM    300  HA  GLU A  22     -10.795   1.000  -4.470  1.00  0.65           H  
ATOM    301  HB2 GLU A  22     -10.799  -1.793  -5.475  1.00  0.62           H  
ATOM    302  HB3 GLU A  22     -11.055  -1.694  -3.732  1.00  0.49           H  
ATOM    303  HG2 GLU A  22     -13.207  -1.581  -4.762  1.00  1.93           H  
ATOM    304  HG3 GLU A  22     -12.871   0.038  -4.109  1.00  1.17           H  
ATOM    305  N   ASP A  23      -8.278  -0.853  -3.488  1.00  0.29           N  
ATOM    306  CA  ASP A  23      -7.349  -1.130  -2.420  1.00  0.28           C  
ATOM    307  C   ASP A  23      -6.314  -0.023  -2.357  1.00  0.29           C  
ATOM    308  O   ASP A  23      -5.702   0.134  -1.317  1.00  0.35           O  
ATOM    309  CB  ASP A  23      -6.712  -2.517  -2.593  1.00  0.34           C  
ATOM    310  CG  ASP A  23      -7.457  -3.636  -1.863  1.00  0.47           C  
ATOM    311  OD1 ASP A  23      -8.426  -3.339  -1.133  1.00  1.84           O  
ATOM    312  OD2 ASP A  23      -7.043  -4.794  -2.079  1.00  1.52           O  
ATOM    313  H   ASP A  23      -8.130  -1.288  -4.383  1.00  0.29           H  
ATOM    314  HA  ASP A  23      -7.871  -1.078  -1.462  1.00  0.40           H  
ATOM    315  HB2 ASP A  23      -6.637  -2.769  -3.649  1.00  0.36           H  
ATOM    316  HB3 ASP A  23      -5.704  -2.501  -2.183  1.00  0.36           H  
ATOM    317  N   LYS A  24      -6.125   0.775  -3.412  1.00  0.30           N  
ATOM    318  CA  LYS A  24      -5.240   1.935  -3.393  1.00  0.28           C  
ATOM    319  C   LYS A  24      -5.316   2.743  -2.089  1.00  0.31           C  
ATOM    320  O   LYS A  24      -4.308   2.816  -1.393  1.00  0.31           O  
ATOM    321  CB  LYS A  24      -5.457   2.788  -4.654  1.00  0.30           C  
ATOM    322  CG  LYS A  24      -4.857   4.206  -4.608  1.00  0.44           C  
ATOM    323  CD  LYS A  24      -5.450   5.059  -5.743  1.00  0.61           C  
ATOM    324  CE  LYS A  24      -5.575   6.560  -5.415  1.00  1.69           C  
ATOM    325  NZ  LYS A  24      -6.988   7.008  -5.410  1.00  2.18           N  
ATOM    326  H   LYS A  24      -6.572   0.520  -4.287  1.00  0.32           H  
ATOM    327  HA  LYS A  24      -4.236   1.525  -3.419  1.00  0.25           H  
ATOM    328  HB2 LYS A  24      -5.054   2.258  -5.519  1.00  0.29           H  
ATOM    329  HB3 LYS A  24      -6.528   2.872  -4.788  1.00  0.41           H  
ATOM    330  HG2 LYS A  24      -5.100   4.679  -3.661  1.00  0.91           H  
ATOM    331  HG3 LYS A  24      -3.771   4.129  -4.690  1.00  0.62           H  
ATOM    332  HD2 LYS A  24      -4.856   4.906  -6.646  1.00  1.33           H  
ATOM    333  HD3 LYS A  24      -6.446   4.681  -5.941  1.00  1.29           H  
ATOM    334  HE2 LYS A  24      -5.134   6.782  -4.441  1.00  2.39           H  
ATOM    335  HE3 LYS A  24      -5.043   7.139  -6.172  1.00  2.64           H  
ATOM    336  HZ1 LYS A  24      -7.526   6.470  -4.743  1.00  2.62           H  
ATOM    337  HZ2 LYS A  24      -7.045   7.986  -5.158  1.00  2.92           H  
ATOM    338  HZ3 LYS A  24      -7.397   6.889  -6.327  1.00  2.91           H  
ATOM    339  N   PRO A  25      -6.436   3.396  -1.731  1.00  0.37           N  
ATOM    340  CA  PRO A  25      -6.506   4.166  -0.499  1.00  0.41           C  
ATOM    341  C   PRO A  25      -6.280   3.255   0.703  1.00  0.42           C  
ATOM    342  O   PRO A  25      -5.520   3.599   1.602  1.00  0.44           O  
ATOM    343  CB  PRO A  25      -7.898   4.805  -0.471  1.00  0.47           C  
ATOM    344  CG  PRO A  25      -8.731   3.903  -1.383  1.00  0.46           C  
ATOM    345  CD  PRO A  25      -7.719   3.388  -2.406  1.00  0.41           C  
ATOM    346  HA  PRO A  25      -5.743   4.945  -0.499  1.00  0.41           H  
ATOM    347  HB2 PRO A  25      -8.309   4.853   0.539  1.00  0.51           H  
ATOM    348  HB3 PRO A  25      -7.841   5.806  -0.899  1.00  0.48           H  
ATOM    349  HG2 PRO A  25      -9.128   3.066  -0.808  1.00  0.48           H  
ATOM    350  HG3 PRO A  25      -9.554   4.444  -1.853  1.00  0.50           H  
ATOM    351  HD2 PRO A  25      -7.992   2.388  -2.715  1.00  0.41           H  
ATOM    352  HD3 PRO A  25      -7.696   4.062  -3.261  1.00  0.42           H  
ATOM    353  N   GLY A  26      -6.915   2.081   0.699  1.00  0.43           N  
ATOM    354  CA  GLY A  26      -6.731   1.083   1.743  1.00  0.47           C  
ATOM    355  C   GLY A  26      -5.255   0.759   1.986  1.00  0.44           C  
ATOM    356  O   GLY A  26      -4.860   0.502   3.112  1.00  0.50           O  
ATOM    357  H   GLY A  26      -7.492   1.841  -0.099  1.00  0.43           H  
ATOM    358  HA2 GLY A  26      -7.174   1.439   2.673  1.00  0.53           H  
ATOM    359  HA3 GLY A  26      -7.238   0.167   1.435  1.00  0.48           H  
ATOM    360  N   CYS A  27      -4.457   0.706   0.921  1.00  0.37           N  
ATOM    361  CA  CYS A  27      -3.079   0.261   0.916  1.00  0.37           C  
ATOM    362  C   CYS A  27      -2.200   1.452   1.220  1.00  0.36           C  
ATOM    363  O   CYS A  27      -1.520   1.478   2.227  1.00  0.40           O  
ATOM    364  CB  CYS A  27      -2.740  -0.338  -0.455  1.00  0.33           C  
ATOM    365  SG  CYS A  27      -1.049  -0.958  -0.665  1.00  0.32           S  
ATOM    366  H   CYS A  27      -4.874   0.915   0.026  1.00  0.34           H  
ATOM    367  HA  CYS A  27      -2.925  -0.505   1.677  1.00  0.40           H  
ATOM    368  HB2 CYS A  27      -3.408  -1.182  -0.607  1.00  0.34           H  
ATOM    369  HB3 CYS A  27      -2.938   0.375  -1.253  1.00  0.30           H  
ATOM    370  N   LEU A  28      -2.216   2.448   0.333  1.00  0.34           N  
ATOM    371  CA  LEU A  28      -1.363   3.620   0.427  1.00  0.33           C  
ATOM    372  C   LEU A  28      -1.760   4.428   1.622  1.00  0.31           C  
ATOM    373  O   LEU A  28      -0.912   4.779   2.412  1.00  0.33           O  
ATOM    374  CB  LEU A  28      -1.376   4.469  -0.842  1.00  0.32           C  
ATOM    375  CG  LEU A  28      -1.320   6.007  -0.691  1.00  0.32           C  
ATOM    376  CD1 LEU A  28      -0.110   6.592  -1.426  1.00  0.33           C  
ATOM    377  CD2 LEU A  28      -2.645   6.567  -1.201  1.00  0.37           C  
ATOM    378  H   LEU A  28      -2.881   2.381  -0.423  1.00  0.33           H  
ATOM    379  HA  LEU A  28      -0.336   3.299   0.567  1.00  0.36           H  
ATOM    380  HB2 LEU A  28      -0.462   4.192  -1.325  1.00  0.31           H  
ATOM    381  HB3 LEU A  28      -2.196   4.171  -1.489  1.00  0.34           H  
ATOM    382  HG  LEU A  28      -1.195   6.362   0.328  1.00  0.37           H  
ATOM    383 HD11 LEU A  28       0.034   6.121  -2.393  1.00  1.60           H  
ATOM    384 HD12 LEU A  28      -0.241   7.666  -1.558  1.00  1.56           H  
ATOM    385 HD13 LEU A  28       0.784   6.411  -0.830  1.00  1.49           H  
ATOM    386 HD21 LEU A  28      -2.789   6.283  -2.241  1.00  1.62           H  
ATOM    387 HD22 LEU A  28      -3.458   6.157  -0.602  1.00  1.55           H  
ATOM    388 HD23 LEU A  28      -2.642   7.650  -1.106  1.00  1.42           H  
ATOM    389  N   GLY A  29      -3.030   4.777   1.733  1.00  0.29           N  
ATOM    390  CA  GLY A  29      -3.514   5.533   2.883  1.00  0.29           C  
ATOM    391  C   GLY A  29      -3.064   4.878   4.194  1.00  0.31           C  
ATOM    392  O   GLY A  29      -2.700   5.569   5.144  1.00  0.34           O  
ATOM    393  H   GLY A  29      -3.645   4.444   1.002  1.00  0.31           H  
ATOM    394  HA2 GLY A  29      -3.103   6.544   2.841  1.00  0.29           H  
ATOM    395  HA3 GLY A  29      -4.600   5.598   2.862  1.00  0.31           H  
ATOM    396  N   MET A  30      -3.048   3.542   4.230  1.00  0.33           N  
ATOM    397  CA  MET A  30      -2.559   2.780   5.373  1.00  0.41           C  
ATOM    398  C   MET A  30      -1.028   2.839   5.466  1.00  0.43           C  
ATOM    399  O   MET A  30      -0.484   3.102   6.527  1.00  0.51           O  
ATOM    400  CB  MET A  30      -3.100   1.356   5.243  1.00  0.58           C  
ATOM    401  CG  MET A  30      -2.796   0.395   6.388  1.00  1.55           C  
ATOM    402  SD  MET A  30      -3.632  -1.200   6.175  1.00  2.77           S  
ATOM    403  CE  MET A  30      -3.155  -2.032   7.700  1.00  3.97           C  
ATOM    404  H   MET A  30      -3.348   3.034   3.406  1.00  0.37           H  
ATOM    405  HA  MET A  30      -2.975   3.214   6.285  1.00  0.42           H  
ATOM    406  HB2 MET A  30      -4.185   1.438   5.197  1.00  1.66           H  
ATOM    407  HB3 MET A  30      -2.725   0.905   4.327  1.00  1.91           H  
ATOM    408  HG2 MET A  30      -1.725   0.213   6.427  1.00  2.99           H  
ATOM    409  HG3 MET A  30      -3.134   0.836   7.325  1.00  2.09           H  
ATOM    410  HE1 MET A  30      -2.071  -2.100   7.736  1.00  4.94           H  
ATOM    411  HE2 MET A  30      -3.525  -1.464   8.552  1.00  3.92           H  
ATOM    412  HE3 MET A  30      -3.584  -3.033   7.709  1.00  4.86           H  
ATOM    413  N   VAL A  31      -0.312   2.612   4.370  1.00  0.42           N  
ATOM    414  CA  VAL A  31       1.145   2.620   4.304  1.00  0.50           C  
ATOM    415  C   VAL A  31       1.699   3.993   4.697  1.00  0.49           C  
ATOM    416  O   VAL A  31       2.689   4.080   5.418  1.00  0.57           O  
ATOM    417  CB  VAL A  31       1.562   2.157   2.898  1.00  0.60           C  
ATOM    418  CG1 VAL A  31       2.951   2.629   2.459  1.00  0.75           C  
ATOM    419  CG2 VAL A  31       1.471   0.628   2.824  1.00  0.65           C  
ATOM    420  H   VAL A  31      -0.819   2.434   3.518  1.00  0.43           H  
ATOM    421  HA  VAL A  31       1.526   1.911   5.040  1.00  0.55           H  
ATOM    422  HB  VAL A  31       0.868   2.569   2.172  1.00  0.68           H  
ATOM    423 HG11 VAL A  31       3.699   2.352   3.197  1.00  1.46           H  
ATOM    424 HG12 VAL A  31       3.187   2.174   1.499  1.00  2.06           H  
ATOM    425 HG13 VAL A  31       2.954   3.712   2.329  1.00  1.75           H  
ATOM    426 HG21 VAL A  31       2.111   0.183   3.583  1.00  1.48           H  
ATOM    427 HG22 VAL A  31       0.456   0.284   3.010  1.00  1.94           H  
ATOM    428 HG23 VAL A  31       1.778   0.287   1.836  1.00  1.67           H  
ATOM    429  N   TRP A  32       1.039   5.065   4.259  1.00  0.42           N  
ATOM    430  CA  TRP A  32       1.335   6.438   4.629  1.00  0.41           C  
ATOM    431  C   TRP A  32       1.193   6.652   6.133  1.00  0.44           C  
ATOM    432  O   TRP A  32       1.685   7.658   6.632  1.00  0.47           O  
ATOM    433  CB  TRP A  32       0.413   7.399   3.854  1.00  0.37           C  
ATOM    434  CG  TRP A  32       0.922   7.935   2.545  1.00  0.37           C  
ATOM    435  CD1 TRP A  32       1.950   7.435   1.821  1.00  0.36           C  
ATOM    436  CD2 TRP A  32       0.364   9.015   1.730  1.00  0.36           C  
ATOM    437  NE1 TRP A  32       2.160   8.221   0.713  1.00  0.35           N  
ATOM    438  CE2 TRP A  32       1.190   9.190   0.581  1.00  0.35           C  
ATOM    439  CE3 TRP A  32      -0.763   9.861   1.840  1.00  0.40           C  
ATOM    440  CZ2 TRP A  32       0.940  10.174  -0.386  1.00  0.38           C  
ATOM    441  CZ3 TRP A  32      -1.044  10.830   0.858  1.00  0.41           C  
ATOM    442  CH2 TRP A  32      -0.187  10.998  -0.246  1.00  0.41           C  
ATOM    443  H   TRP A  32       0.298   4.935   3.587  1.00  0.38           H  
ATOM    444  HA  TRP A  32       2.377   6.659   4.389  1.00  0.45           H  
ATOM    445  HB2 TRP A  32      -0.554   6.929   3.691  1.00  0.33           H  
ATOM    446  HB3 TRP A  32       0.223   8.270   4.477  1.00  0.38           H  
ATOM    447  HD1 TRP A  32       2.552   6.572   2.064  1.00  0.37           H  
ATOM    448  HE1 TRP A  32       2.961   8.066   0.094  1.00  0.38           H  
ATOM    449  HE3 TRP A  32      -1.425   9.750   2.686  1.00  0.43           H  
ATOM    450  HZ2 TRP A  32       1.603  10.285  -1.233  1.00  0.43           H  
ATOM    451  HZ3 TRP A  32      -1.920  11.454   0.955  1.00  0.45           H  
ATOM    452  HH2 TRP A  32      -0.397  11.757  -0.983  1.00  0.45           H  
ATOM    453  N   ASN A  33       0.528   5.752   6.867  1.00  0.49           N  
ATOM    454  CA  ASN A  33       0.492   5.824   8.317  1.00  0.56           C  
ATOM    455  C   ASN A  33       1.851   5.379   8.883  1.00  0.56           C  
ATOM    456  O   ASN A  33       2.148   4.181   8.861  1.00  0.57           O  
ATOM    457  CB  ASN A  33      -0.631   4.931   8.852  1.00  0.70           C  
ATOM    458  CG  ASN A  33      -0.786   5.042  10.357  1.00  0.80           C  
ATOM    459  OD1 ASN A  33      -0.056   5.779  11.014  1.00  1.06           O  
ATOM    460  ND2 ASN A  33      -1.708   4.261  10.912  1.00  1.52           N  
ATOM    461  H   ASN A  33       0.143   4.918   6.438  1.00  0.49           H  
ATOM    462  HA  ASN A  33       0.245   6.848   8.592  1.00  0.58           H  
ATOM    463  HB2 ASN A  33      -1.574   5.166   8.355  1.00  0.78           H  
ATOM    464  HB3 ASN A  33      -0.378   3.891   8.677  1.00  0.75           H  
ATOM    465 HD21 ASN A  33      -2.237   3.619  10.343  1.00  2.18           H  
ATOM    466 HD22 ASN A  33      -1.739   4.164  11.919  1.00  1.69           H  
ATOM    467  N   PRO A  34       2.664   6.291   9.449  1.00  0.61           N  
ATOM    468  CA  PRO A  34       3.971   5.941   9.989  1.00  0.66           C  
ATOM    469  C   PRO A  34       3.874   5.050  11.241  1.00  0.68           C  
ATOM    470  O   PRO A  34       4.882   4.495  11.668  1.00  1.29           O  
ATOM    471  CB  PRO A  34       4.657   7.273  10.290  1.00  0.78           C  
ATOM    472  CG  PRO A  34       3.484   8.187  10.635  1.00  0.76           C  
ATOM    473  CD  PRO A  34       2.374   7.696   9.705  1.00  0.63           C  
ATOM    474  HA  PRO A  34       4.546   5.413   9.226  1.00  0.68           H  
ATOM    475  HB2 PRO A  34       5.383   7.195  11.100  1.00  0.88           H  
ATOM    476  HB3 PRO A  34       5.146   7.633   9.382  1.00  0.83           H  
ATOM    477  HG2 PRO A  34       3.185   8.019  11.670  1.00  0.79           H  
ATOM    478  HG3 PRO A  34       3.720   9.239  10.472  1.00  0.83           H  
ATOM    479  HD2 PRO A  34       1.410   7.839  10.194  1.00  0.64           H  
ATOM    480  HD3 PRO A  34       2.420   8.275   8.786  1.00  0.62           H  
ATOM    481  N   GLU A  35       2.656   4.802  11.743  1.00  0.57           N  
ATOM    482  CA  GLU A  35       2.384   3.743  12.702  1.00  0.64           C  
ATOM    483  C   GLU A  35       2.710   2.357  12.131  1.00  0.81           C  
ATOM    484  O   GLU A  35       3.294   1.547  12.847  1.00  1.03           O  
ATOM    485  CB  GLU A  35       0.920   3.846  13.134  1.00  0.83           C  
ATOM    486  CG  GLU A  35       0.521   2.966  14.330  1.00  1.90           C  
ATOM    487  CD  GLU A  35      -0.211   1.695  13.910  1.00  3.63           C  
ATOM    488  OE1 GLU A  35      -1.088   1.813  13.025  1.00  4.48           O  
ATOM    489  OE2 GLU A  35       0.095   0.640  14.501  1.00  4.93           O  
ATOM    490  H   GLU A  35       1.851   5.288  11.368  1.00  0.97           H  
ATOM    491  HA  GLU A  35       3.018   3.917  13.573  1.00  0.60           H  
ATOM    492  HB2 GLU A  35       0.710   4.884  13.394  1.00  1.01           H  
ATOM    493  HB3 GLU A  35       0.321   3.566  12.274  1.00  1.39           H  
ATOM    494  HG2 GLU A  35       1.398   2.712  14.926  1.00  2.44           H  
ATOM    495  HG3 GLU A  35      -0.170   3.526  14.959  1.00  2.26           H  
ATOM    496  N   LEU A  36       2.444   2.094  10.846  1.00  0.94           N  
ATOM    497  CA  LEU A  36       2.806   0.806  10.266  1.00  1.35           C  
ATOM    498  C   LEU A  36       4.239   0.815   9.732  1.00  1.48           C  
ATOM    499  O   LEU A  36       5.037  -0.039  10.114  1.00  1.87           O  
ATOM    500  CB  LEU A  36       1.811   0.412   9.175  1.00  1.68           C  
ATOM    501  CG  LEU A  36       0.491  -0.099   9.783  1.00  1.91           C  
ATOM    502  CD1 LEU A  36      -0.668   0.826   9.402  1.00  1.62           C  
ATOM    503  CD2 LEU A  36       0.220  -1.533   9.311  1.00  2.81           C  
ATOM    504  H   LEU A  36       2.074   2.818  10.247  1.00  0.92           H  
ATOM    505  HA  LEU A  36       2.773   0.023  11.025  1.00  1.44           H  
ATOM    506  HB2 LEU A  36       1.640   1.261   8.515  1.00  1.58           H  
ATOM    507  HB3 LEU A  36       2.260  -0.384   8.580  1.00  2.00           H  
ATOM    508  HG  LEU A  36       0.553  -0.114  10.875  1.00  2.53           H  
ATOM    509 HD11 LEU A  36      -0.716   0.923   8.320  1.00  2.36           H  
ATOM    510 HD12 LEU A  36      -1.604   0.416   9.779  1.00  1.78           H  
ATOM    511 HD13 LEU A  36      -0.501   1.805   9.849  1.00  2.46           H  
ATOM    512 HD21 LEU A  36       0.160  -1.558   8.224  1.00  3.72           H  
ATOM    513 HD22 LEU A  36       1.025  -2.189   9.640  1.00  3.79           H  
ATOM    514 HD23 LEU A  36      -0.716  -1.889   9.740  1.00  2.70           H  
ATOM    515  N   CYS A  37       4.556   1.740   8.818  1.00  1.25           N  
ATOM    516  CA  CYS A  37       5.871   1.793   8.175  1.00  1.31           C  
ATOM    517  C   CYS A  37       6.462   3.198   8.285  1.00  1.15           C  
ATOM    518  O   CYS A  37       6.166   4.041   7.439  1.00  1.09           O  
ATOM    519  CB  CYS A  37       5.777   1.354   6.714  1.00  1.38           C  
ATOM    520  SG  CYS A  37       7.396   0.945   6.016  1.00  1.94           S  
ATOM    521  H   CYS A  37       3.868   2.441   8.570  1.00  1.06           H  
ATOM    522  HA  CYS A  37       6.551   1.079   8.636  1.00  1.55           H  
ATOM    523  HB2 CYS A  37       5.167   0.454   6.652  1.00  1.78           H  
ATOM    524  HB3 CYS A  37       5.314   2.132   6.107  1.00  1.07           H  
ATOM    525  N   PRO A  38       7.239   3.482   9.339  1.00  1.37           N  
ATOM    526  CA  PRO A  38       7.883   4.772   9.508  1.00  1.50           C  
ATOM    527  C   PRO A  38       9.130   4.870   8.626  1.00  1.77           C  
ATOM    528  O   PRO A  38       9.644   5.978   8.485  1.00  2.75           O  
ATOM    529  CB  PRO A  38       8.238   4.840  10.994  1.00  1.89           C  
ATOM    530  CG  PRO A  38       8.510   3.380  11.354  1.00  2.14           C  
ATOM    531  CD  PRO A  38       7.557   2.596  10.448  1.00  1.75           C  
ATOM    532  HA  PRO A  38       7.204   5.587   9.254  1.00  1.34           H  
ATOM    533  HB2 PRO A  38       9.099   5.484  11.180  1.00  2.17           H  
ATOM    534  HB3 PRO A  38       7.375   5.197  11.554  1.00  1.83           H  
ATOM    535  HG2 PRO A  38       9.540   3.138  11.086  1.00  2.42           H  
ATOM    536  HG3 PRO A  38       8.334   3.175  12.411  1.00  2.40           H  
ATOM    537  HD2 PRO A  38       8.059   1.688  10.110  1.00  2.02           H  
ATOM    538  HD3 PRO A  38       6.645   2.343  10.991  1.00  1.66           H  
TER     539      PRO A  38
ENDMDL
MODEL       6
ATOM      1  N   ASP A   1      -0.923 -10.896  -2.538  1.00  0.56           N  
ATOM      2  CA  ASP A   1      -0.181 -10.910  -3.838  1.00  0.43           C  
ATOM      3  C   ASP A   1       0.562  -9.599  -4.051  1.00  0.33           C  
ATOM      4  O   ASP A   1       0.900  -8.967  -3.060  1.00  0.36           O  
ATOM      5  CB  ASP A   1      -1.102 -11.207  -5.040  1.00  0.50           C  
ATOM      6  CG  ASP A   1      -2.003 -12.415  -4.818  1.00  1.96           C  
ATOM      7  OD1 ASP A   1      -2.594 -12.440  -3.716  1.00  3.43           O  
ATOM      8  OD2 ASP A   1      -2.058 -13.265  -5.721  1.00  2.69           O  
ATOM      9  H   ASP A   1      -0.361 -11.069  -1.730  1.00  1.28           H  
ATOM     10  HA  ASP A   1       0.589 -11.665  -3.747  1.00  0.51           H  
ATOM     11  HB2 ASP A   1      -1.744 -10.353  -5.256  1.00  1.58           H  
ATOM     12  HB3 ASP A   1      -0.501 -11.427  -5.926  1.00  1.61           H  
ATOM     13  N   LEU A   2       0.808  -9.172  -5.297  1.00  0.33           N  
ATOM     14  CA  LEU A   2       1.522  -7.932  -5.614  1.00  0.30           C  
ATOM     15  C   LEU A   2       0.946  -6.752  -4.825  1.00  0.27           C  
ATOM     16  O   LEU A   2       1.669  -5.943  -4.245  1.00  0.37           O  
ATOM     17  CB  LEU A   2       1.492  -7.629  -7.122  1.00  0.32           C  
ATOM     18  CG  LEU A   2       2.025  -8.762  -8.019  1.00  0.54           C  
ATOM     19  CD1 LEU A   2       0.875  -9.488  -8.730  1.00  2.27           C  
ATOM     20  CD2 LEU A   2       2.969  -8.193  -9.088  1.00  1.76           C  
ATOM     21  H   LEU A   2       0.506  -9.745  -6.070  1.00  0.44           H  
ATOM     22  HA  LEU A   2       2.559  -8.057  -5.319  1.00  0.32           H  
ATOM     23  HB2 LEU A   2       0.478  -7.367  -7.431  1.00  0.32           H  
ATOM     24  HB3 LEU A   2       2.122  -6.751  -7.272  1.00  0.30           H  
ATOM     25  HG  LEU A   2       2.589  -9.478  -7.418  1.00  1.54           H  
ATOM     26 HD11 LEU A   2       0.162  -9.888  -8.011  1.00  3.50           H  
ATOM     27 HD12 LEU A   2       0.354  -8.798  -9.396  1.00  2.66           H  
ATOM     28 HD13 LEU A   2       1.273 -10.312  -9.324  1.00  2.99           H  
ATOM     29 HD21 LEU A   2       2.448  -7.455  -9.698  1.00  3.13           H  
ATOM     30 HD22 LEU A   2       3.832  -7.723  -8.613  1.00  2.39           H  
ATOM     31 HD23 LEU A   2       3.324  -8.997  -9.734  1.00  2.23           H  
ATOM     32  N   CYS A   3      -0.384  -6.676  -4.794  1.00  0.22           N  
ATOM     33  CA  CYS A   3      -1.096  -5.662  -4.029  1.00  0.19           C  
ATOM     34  C   CYS A   3      -0.650  -5.669  -2.568  1.00  0.21           C  
ATOM     35  O   CYS A   3       0.028  -4.752  -2.125  1.00  0.28           O  
ATOM     36  CB  CYS A   3      -2.607  -5.864  -4.134  1.00  0.24           C  
ATOM     37  SG  CYS A   3      -3.528  -4.754  -3.036  1.00  0.27           S  
ATOM     38  H   CYS A   3      -0.894  -7.375  -5.308  1.00  0.28           H  
ATOM     39  HA  CYS A   3      -0.842  -4.692  -4.460  1.00  0.19           H  
ATOM     40  HB2 CYS A   3      -2.900  -5.695  -5.163  1.00  0.25           H  
ATOM     41  HB3 CYS A   3      -2.886  -6.886  -3.879  1.00  0.29           H  
ATOM     42  N   GLU A   4      -0.984  -6.725  -1.834  1.00  0.25           N  
ATOM     43  CA  GLU A   4      -0.553  -6.930  -0.453  1.00  0.30           C  
ATOM     44  C   GLU A   4       0.939  -6.627  -0.270  1.00  0.29           C  
ATOM     45  O   GLU A   4       1.313  -5.842   0.597  1.00  0.33           O  
ATOM     46  CB  GLU A   4      -0.845  -8.383  -0.104  1.00  0.39           C  
ATOM     47  CG  GLU A   4      -0.326  -8.844   1.257  1.00  0.44           C  
ATOM     48  CD  GLU A   4      -0.529 -10.357   1.351  1.00  1.09           C  
ATOM     49  OE1 GLU A   4      -0.221 -11.005   0.326  1.00  1.94           O  
ATOM     50  OE2 GLU A   4      -1.002 -10.788   2.419  1.00  1.87           O  
ATOM     51  H   GLU A   4      -1.583  -7.408  -2.266  1.00  0.30           H  
ATOM     52  HA  GLU A   4      -1.133  -6.275   0.200  1.00  0.31           H  
ATOM     53  HB2 GLU A   4      -1.920  -8.567  -0.144  1.00  0.49           H  
ATOM     54  HB3 GLU A   4      -0.344  -8.981  -0.855  1.00  0.55           H  
ATOM     55  HG2 GLU A   4       0.744  -8.666   1.369  1.00  0.82           H  
ATOM     56  HG3 GLU A   4      -0.856  -8.332   2.060  1.00  0.78           H  
ATOM     57  N   GLN A   5       1.794  -7.238  -1.094  1.00  0.27           N  
ATOM     58  CA  GLN A   5       3.235  -7.012  -1.087  1.00  0.28           C  
ATOM     59  C   GLN A   5       3.553  -5.511  -1.147  1.00  0.30           C  
ATOM     60  O   GLN A   5       4.543  -5.084  -0.568  1.00  0.43           O  
ATOM     61  CB  GLN A   5       3.884  -7.732  -2.285  1.00  0.35           C  
ATOM     62  CG  GLN A   5       4.428  -9.150  -2.033  1.00  1.64           C  
ATOM     63  CD  GLN A   5       3.736  -9.941  -0.926  1.00  3.03           C  
ATOM     64  OE1 GLN A   5       4.386 -10.335   0.034  1.00  4.26           O  
ATOM     65  NE2 GLN A   5       2.433 -10.181  -1.049  1.00  3.98           N  
ATOM     66  H   GLN A   5       1.418  -7.895  -1.767  1.00  0.28           H  
ATOM     67  HA  GLN A   5       3.625  -7.395  -0.136  1.00  0.34           H  
ATOM     68  HB2 GLN A   5       3.168  -7.773  -3.100  1.00  1.40           H  
ATOM     69  HB3 GLN A   5       4.726  -7.137  -2.642  1.00  1.31           H  
ATOM     70  HG2 GLN A   5       4.388  -9.718  -2.963  1.00  2.31           H  
ATOM     71  HG3 GLN A   5       5.477  -9.062  -1.753  1.00  2.64           H  
ATOM     72 HE21 GLN A   5       1.945  -9.788  -1.839  1.00  3.97           H  
ATOM     73 HE22 GLN A   5       1.917 -10.647  -0.305  1.00  5.31           H  
ATOM     74  N   SER A   6       2.726  -4.692  -1.802  1.00  0.25           N  
ATOM     75  CA  SER A   6       2.878  -3.241  -1.762  1.00  0.27           C  
ATOM     76  C   SER A   6       2.883  -2.710  -0.332  1.00  0.38           C  
ATOM     77  O   SER A   6       3.705  -1.877   0.027  1.00  0.57           O  
ATOM     78  CB  SER A   6       1.778  -2.528  -2.544  1.00  0.47           C  
ATOM     79  OG  SER A   6       1.577  -3.140  -3.801  1.00  1.35           O  
ATOM     80  H   SER A   6       1.914  -5.081  -2.270  1.00  0.27           H  
ATOM     81  HA  SER A   6       3.830  -3.001  -2.220  1.00  0.43           H  
ATOM     82  HB2 SER A   6       0.841  -2.522  -1.987  1.00  1.67           H  
ATOM     83  HB3 SER A   6       2.093  -1.494  -2.667  1.00  1.51           H  
ATOM     84  HG  SER A   6       1.283  -4.047  -3.656  1.00  2.22           H  
ATOM     85  N   ALA A   7       1.962  -3.194   0.490  1.00  0.39           N  
ATOM     86  CA  ALA A   7       1.902  -2.822   1.894  1.00  0.54           C  
ATOM     87  C   ALA A   7       3.077  -3.472   2.614  1.00  0.59           C  
ATOM     88  O   ALA A   7       3.814  -2.824   3.351  1.00  0.74           O  
ATOM     89  CB  ALA A   7       0.561  -3.247   2.503  1.00  0.60           C  
ATOM     90  H   ALA A   7       1.475  -4.025   0.182  1.00  0.34           H  
ATOM     91  HA  ALA A   7       1.993  -1.744   1.987  1.00  0.62           H  
ATOM     92  HB1 ALA A   7      -0.256  -2.780   1.953  1.00  1.21           H  
ATOM     93  HB2 ALA A   7       0.441  -4.329   2.468  1.00  1.42           H  
ATOM     94  HB3 ALA A   7       0.519  -2.924   3.543  1.00  1.62           H  
ATOM     95  N   LEU A   8       3.263  -4.764   2.362  1.00  0.53           N  
ATOM     96  CA  LEU A   8       4.216  -5.607   3.064  1.00  0.63           C  
ATOM     97  C   LEU A   8       5.655  -5.089   2.918  1.00  0.67           C  
ATOM     98  O   LEU A   8       6.409  -5.059   3.887  1.00  0.85           O  
ATOM     99  CB  LEU A   8       4.081  -7.046   2.543  1.00  0.68           C  
ATOM    100  CG  LEU A   8       4.031  -8.123   3.627  1.00  0.73           C  
ATOM    101  CD1 LEU A   8       4.199  -9.509   3.000  1.00  1.91           C  
ATOM    102  CD2 LEU A   8       5.061  -7.955   4.752  1.00  1.68           C  
ATOM    103  H   LEU A   8       2.609  -5.193   1.718  1.00  0.39           H  
ATOM    104  HA  LEU A   8       3.926  -5.561   4.114  1.00  0.69           H  
ATOM    105  HB2 LEU A   8       3.143  -7.151   1.998  1.00  1.23           H  
ATOM    106  HB3 LEU A   8       4.886  -7.258   1.853  1.00  1.17           H  
ATOM    107  HG  LEU A   8       3.016  -8.069   4.010  1.00  2.05           H  
ATOM    108 HD11 LEU A   8       3.422  -9.661   2.252  1.00  3.07           H  
ATOM    109 HD12 LEU A   8       5.184  -9.599   2.540  1.00  2.65           H  
ATOM    110 HD13 LEU A   8       4.096 -10.278   3.766  1.00  2.40           H  
ATOM    111 HD21 LEU A   8       6.067  -7.877   4.339  1.00  2.30           H  
ATOM    112 HD22 LEU A   8       4.848  -7.073   5.354  1.00  2.84           H  
ATOM    113 HD23 LEU A   8       5.019  -8.820   5.413  1.00  2.55           H  
ATOM    114  N   GLN A   9       6.039  -4.690   1.703  1.00  0.57           N  
ATOM    115  CA  GLN A   9       7.324  -4.079   1.397  1.00  0.60           C  
ATOM    116  C   GLN A   9       7.258  -2.554   1.542  1.00  0.53           C  
ATOM    117  O   GLN A   9       8.242  -1.880   1.245  1.00  0.59           O  
ATOM    118  CB  GLN A   9       7.758  -4.451  -0.032  1.00  0.62           C  
ATOM    119  CG  GLN A   9       8.457  -5.810  -0.154  1.00  0.85           C  
ATOM    120  CD  GLN A   9       7.497  -6.954  -0.455  1.00  0.84           C  
ATOM    121  OE1 GLN A   9       7.283  -7.293  -1.614  1.00  1.95           O  
ATOM    122  NE2 GLN A   9       6.943  -7.582   0.571  1.00  0.78           N  
ATOM    123  H   GLN A   9       5.365  -4.714   0.948  1.00  0.50           H  
ATOM    124  HA  GLN A   9       8.087  -4.424   2.096  1.00  0.73           H  
ATOM    125  HB2 GLN A   9       6.929  -4.379  -0.734  1.00  0.58           H  
ATOM    126  HB3 GLN A   9       8.490  -3.715  -0.348  1.00  0.61           H  
ATOM    127  HG2 GLN A   9       9.143  -5.756  -1.000  1.00  1.18           H  
ATOM    128  HG3 GLN A   9       9.049  -6.029   0.735  1.00  1.08           H  
ATOM    129 HE21 GLN A   9       7.109  -7.261   1.513  1.00  1.60           H  
ATOM    130 HE22 GLN A   9       6.316  -8.354   0.390  1.00  0.89           H  
ATOM    131  N   CYS A  10       6.121  -1.998   1.974  1.00  0.50           N  
ATOM    132  CA  CYS A  10       5.959  -0.563   2.177  1.00  0.51           C  
ATOM    133  C   CYS A  10       6.206   0.208   0.871  1.00  0.47           C  
ATOM    134  O   CYS A  10       6.644   1.357   0.865  1.00  0.52           O  
ATOM    135  CB  CYS A  10       6.879  -0.145   3.328  1.00  0.68           C  
ATOM    136  SG  CYS A  10       6.465   1.387   4.175  1.00  1.26           S  
ATOM    137  H   CYS A  10       5.346  -2.579   2.264  1.00  0.55           H  
ATOM    138  HA  CYS A  10       4.926  -0.385   2.482  1.00  0.55           H  
ATOM    139  HB2 CYS A  10       6.850  -0.929   4.084  1.00  1.19           H  
ATOM    140  HB3 CYS A  10       7.908  -0.054   2.981  1.00  1.61           H  
ATOM    141  N   ASN A  11       5.913  -0.440  -0.261  1.00  0.57           N  
ATOM    142  CA  ASN A  11       6.074   0.111  -1.591  1.00  0.49           C  
ATOM    143  C   ASN A  11       4.848   0.943  -1.931  1.00  0.45           C  
ATOM    144  O   ASN A  11       3.918   0.471  -2.587  1.00  0.44           O  
ATOM    145  CB  ASN A  11       6.310  -0.987  -2.638  1.00  0.49           C  
ATOM    146  CG  ASN A  11       6.646  -0.372  -3.993  1.00  0.45           C  
ATOM    147  OD1 ASN A  11       5.952  -0.587  -4.978  1.00  1.11           O  
ATOM    148  ND2 ASN A  11       7.713   0.419  -4.067  1.00  1.71           N  
ATOM    149  H   ASN A  11       5.416  -1.317  -0.169  1.00  0.69           H  
ATOM    150  HA  ASN A  11       6.950   0.760  -1.582  1.00  0.49           H  
ATOM    151  HB2 ASN A  11       7.136  -1.627  -2.322  1.00  0.55           H  
ATOM    152  HB3 ASN A  11       5.411  -1.593  -2.756  1.00  0.49           H  
ATOM    153 HD21 ASN A  11       8.295   0.575  -3.258  1.00  2.71           H  
ATOM    154 HD22 ASN A  11       7.972   0.803  -4.963  1.00  1.79           H  
ATOM    155  N   GLU A  12       4.894   2.204  -1.506  1.00  0.46           N  
ATOM    156  CA  GLU A  12       3.929   3.241  -1.837  1.00  0.45           C  
ATOM    157  C   GLU A  12       3.476   3.148  -3.301  1.00  0.36           C  
ATOM    158  O   GLU A  12       2.299   3.281  -3.613  1.00  0.42           O  
ATOM    159  CB  GLU A  12       4.572   4.608  -1.543  1.00  0.51           C  
ATOM    160  CG  GLU A  12       3.530   5.628  -1.089  1.00  1.30           C  
ATOM    161  CD  GLU A  12       2.972   5.233   0.273  1.00  3.47           C  
ATOM    162  OE1 GLU A  12       3.781   5.231   1.222  1.00  4.37           O  
ATOM    163  OE2 GLU A  12       1.765   4.939   0.331  1.00  4.78           O  
ATOM    164  H   GLU A  12       5.631   2.435  -0.848  1.00  0.50           H  
ATOM    165  HA  GLU A  12       3.060   3.079  -1.199  1.00  0.53           H  
ATOM    166  HB2 GLU A  12       5.294   4.519  -0.728  1.00  1.25           H  
ATOM    167  HB3 GLU A  12       5.095   4.983  -2.423  1.00  0.93           H  
ATOM    168  HG2 GLU A  12       4.001   6.604  -0.988  1.00  2.19           H  
ATOM    169  HG3 GLU A  12       2.725   5.691  -1.820  1.00  1.35           H  
ATOM    170  N   GLN A  13       4.421   2.896  -4.209  1.00  0.31           N  
ATOM    171  CA  GLN A  13       4.143   2.797  -5.635  1.00  0.33           C  
ATOM    172  C   GLN A  13       3.117   1.706  -5.885  1.00  0.33           C  
ATOM    173  O   GLN A  13       2.074   1.936  -6.486  1.00  0.34           O  
ATOM    174  CB  GLN A  13       5.453   2.516  -6.379  1.00  0.40           C  
ATOM    175  CG  GLN A  13       5.286   1.661  -7.648  1.00  0.52           C  
ATOM    176  CD  GLN A  13       6.327   1.946  -8.723  1.00  1.09           C  
ATOM    177  OE1 GLN A  13       6.019   1.842  -9.906  1.00  2.21           O  
ATOM    178  NE2 GLN A  13       7.544   2.325  -8.344  1.00  1.95           N  
ATOM    179  H   GLN A  13       5.369   2.799  -3.884  1.00  0.39           H  
ATOM    180  HA  GLN A  13       3.726   3.744  -5.985  1.00  0.37           H  
ATOM    181  HB2 GLN A  13       5.850   3.492  -6.625  1.00  0.45           H  
ATOM    182  HB3 GLN A  13       6.155   2.011  -5.720  1.00  0.42           H  
ATOM    183  HG2 GLN A  13       5.294   0.596  -7.413  1.00  1.05           H  
ATOM    184  HG3 GLN A  13       4.337   1.917  -8.117  1.00  1.11           H  
ATOM    185 HE21 GLN A  13       7.767   2.437  -7.367  1.00  2.71           H  
ATOM    186 HE22 GLN A  13       8.225   2.530  -9.058  1.00  2.48           H  
ATOM    187  N   GLY A  14       3.470   0.506  -5.452  1.00  0.33           N  
ATOM    188  CA  GLY A  14       2.675  -0.699  -5.545  1.00  0.36           C  
ATOM    189  C   GLY A  14       1.224  -0.456  -5.132  1.00  0.28           C  
ATOM    190  O   GLY A  14       0.307  -0.966  -5.769  1.00  0.27           O  
ATOM    191  H   GLY A  14       4.397   0.437  -5.047  1.00  0.33           H  
ATOM    192  HA2 GLY A  14       2.710  -1.064  -6.570  1.00  0.42           H  
ATOM    193  HA3 GLY A  14       3.134  -1.431  -4.884  1.00  0.46           H  
ATOM    194  N   CYS A  15       0.998   0.368  -4.106  1.00  0.28           N  
ATOM    195  CA  CYS A  15      -0.354   0.708  -3.676  1.00  0.28           C  
ATOM    196  C   CYS A  15      -1.196   1.333  -4.798  1.00  0.28           C  
ATOM    197  O   CYS A  15      -2.416   1.249  -4.767  1.00  0.31           O  
ATOM    198  CB  CYS A  15      -0.322   1.638  -2.463  1.00  0.31           C  
ATOM    199  SG  CYS A  15       0.268   0.934  -0.898  1.00  0.32           S  
ATOM    200  H   CYS A  15       1.786   0.757  -3.601  1.00  0.32           H  
ATOM    201  HA  CYS A  15      -0.850  -0.222  -3.391  1.00  0.28           H  
ATOM    202  HB2 CYS A  15       0.267   2.519  -2.685  1.00  0.37           H  
ATOM    203  HB3 CYS A  15      -1.341   1.981  -2.312  1.00  0.32           H  
ATOM    204  N   HIS A  16      -0.571   1.972  -5.783  1.00  0.27           N  
ATOM    205  CA  HIS A  16      -1.228   2.420  -7.011  1.00  0.28           C  
ATOM    206  C   HIS A  16      -1.013   1.437  -8.163  1.00  0.24           C  
ATOM    207  O   HIS A  16      -1.909   1.231  -8.976  1.00  0.30           O  
ATOM    208  CB  HIS A  16      -0.695   3.795  -7.425  1.00  0.32           C  
ATOM    209  CG  HIS A  16      -0.994   4.882  -6.432  1.00  0.34           C  
ATOM    210  ND1 HIS A  16      -1.890   5.912  -6.613  1.00  0.73           N  
ATOM    211  CD2 HIS A  16      -0.386   5.060  -5.220  1.00  0.80           C  
ATOM    212  CE1 HIS A  16      -1.834   6.688  -5.518  1.00  0.54           C  
ATOM    213  NE2 HIS A  16      -0.947   6.203  -4.641  1.00  0.61           N  
ATOM    214  H   HIS A  16       0.431   2.077  -5.697  1.00  0.28           H  
ATOM    215  HA  HIS A  16      -2.304   2.508  -6.862  1.00  0.32           H  
ATOM    216  HB2 HIS A  16       0.384   3.742  -7.573  1.00  0.35           H  
ATOM    217  HB3 HIS A  16      -1.157   4.069  -8.375  1.00  0.33           H  
ATOM    218  HD1 HIS A  16      -2.458   6.069  -7.432  1.00  1.30           H  
ATOM    219  HD2 HIS A  16       0.410   4.449  -4.814  1.00  1.38           H  
ATOM    220  HE1 HIS A  16      -2.423   7.578  -5.360  1.00  0.89           H  
ATOM    221  N   ASN A  17       0.207   0.915  -8.292  1.00  0.21           N  
ATOM    222  CA  ASN A  17       0.650   0.233  -9.502  1.00  0.23           C  
ATOM    223  C   ASN A  17       0.164  -1.218  -9.504  1.00  0.24           C  
ATOM    224  O   ASN A  17      -0.272  -1.741 -10.526  1.00  0.34           O  
ATOM    225  CB  ASN A  17       2.180   0.352  -9.602  1.00  0.29           C  
ATOM    226  CG  ASN A  17       2.720   0.094 -11.009  1.00  0.56           C  
ATOM    227  OD1 ASN A  17       2.088  -0.564 -11.826  1.00  1.29           O  
ATOM    228  ND2 ASN A  17       3.897   0.627 -11.331  1.00  1.28           N  
ATOM    229  H   ASN A  17       0.889   1.100  -7.565  1.00  0.24           H  
ATOM    230  HA  ASN A  17       0.215   0.745 -10.363  1.00  0.26           H  
ATOM    231  HB2 ASN A  17       2.447   1.373  -9.332  1.00  0.60           H  
ATOM    232  HB3 ASN A  17       2.659  -0.332  -8.902  1.00  0.73           H  
ATOM    233 HD21 ASN A  17       4.463   1.156 -10.671  1.00  1.93           H  
ATOM    234 HD22 ASN A  17       4.235   0.485 -12.268  1.00  1.52           H  
ATOM    235  N   PHE A  18       0.244  -1.869  -8.343  1.00  0.19           N  
ATOM    236  CA  PHE A  18      -0.104  -3.262  -8.138  1.00  0.21           C  
ATOM    237  C   PHE A  18      -1.523  -3.390  -7.578  1.00  0.20           C  
ATOM    238  O   PHE A  18      -2.307  -4.191  -8.081  1.00  0.22           O  
ATOM    239  CB  PHE A  18       0.911  -3.897  -7.179  1.00  0.22           C  
ATOM    240  CG  PHE A  18       2.389  -3.758  -7.529  1.00  0.24           C  
ATOM    241  CD1 PHE A  18       2.817  -3.508  -8.850  1.00  2.06           C  
ATOM    242  CD2 PHE A  18       3.348  -3.850  -6.503  1.00  2.13           C  
ATOM    243  CE1 PHE A  18       4.173  -3.249  -9.117  1.00  2.10           C  
ATOM    244  CE2 PHE A  18       4.698  -3.565  -6.765  1.00  2.12           C  
ATOM    245  CZ  PHE A  18       5.111  -3.257  -8.071  1.00  0.42           C  
ATOM    246  H   PHE A  18       0.553  -1.363  -7.526  1.00  0.21           H  
ATOM    247  HA  PHE A  18      -0.071  -3.803  -9.085  1.00  0.24           H  
ATOM    248  HB2 PHE A  18       0.762  -3.468  -6.189  1.00  0.22           H  
ATOM    249  HB3 PHE A  18       0.665  -4.949  -7.117  1.00  0.25           H  
ATOM    250  HD1 PHE A  18       2.115  -3.489  -9.670  1.00  3.66           H  
ATOM    251  HD2 PHE A  18       3.052  -4.100  -5.495  1.00  3.76           H  
ATOM    252  HE1 PHE A  18       4.493  -3.040 -10.128  1.00  3.70           H  
ATOM    253  HE2 PHE A  18       5.415  -3.575  -5.956  1.00  3.72           H  
ATOM    254  HZ  PHE A  18       6.152  -3.045  -8.271  1.00  0.55           H  
ATOM    255  N   CYS A  19      -1.852  -2.644  -6.517  1.00  0.19           N  
ATOM    256  CA  CYS A  19      -3.196  -2.683  -5.947  1.00  0.20           C  
ATOM    257  C   CYS A  19      -4.183  -1.965  -6.857  1.00  0.18           C  
ATOM    258  O   CYS A  19      -3.864  -0.952  -7.477  1.00  0.21           O  
ATOM    259  CB  CYS A  19      -3.269  -2.044  -4.559  1.00  0.24           C  
ATOM    260  SG  CYS A  19      -2.538  -2.922  -3.164  1.00  0.23           S  
ATOM    261  H   CYS A  19      -1.180  -1.979  -6.151  1.00  0.20           H  
ATOM    262  HA  CYS A  19      -3.520  -3.717  -5.858  1.00  0.21           H  
ATOM    263  HB2 CYS A  19      -2.825  -1.062  -4.612  1.00  0.30           H  
ATOM    264  HB3 CYS A  19      -4.317  -1.902  -4.313  1.00  0.32           H  
ATOM    265  N   SER A  20      -5.407  -2.485  -6.897  1.00  0.21           N  
ATOM    266  CA  SER A  20      -6.529  -1.903  -7.606  1.00  0.22           C  
ATOM    267  C   SER A  20      -6.916  -0.573  -6.946  1.00  0.22           C  
ATOM    268  O   SER A  20      -6.618  -0.373  -5.770  1.00  0.29           O  
ATOM    269  CB  SER A  20      -7.688  -2.909  -7.533  1.00  0.32           C  
ATOM    270  OG  SER A  20      -7.183  -4.229  -7.414  1.00  1.56           O  
ATOM    271  H   SER A  20      -5.606  -3.335  -6.388  1.00  0.33           H  
ATOM    272  HA  SER A  20      -6.225  -1.751  -8.644  1.00  0.25           H  
ATOM    273  HB2 SER A  20      -8.302  -2.700  -6.655  1.00  1.03           H  
ATOM    274  HB3 SER A  20      -8.310  -2.840  -8.427  1.00  0.94           H  
ATOM    275  HG  SER A  20      -7.903  -4.824  -7.192  1.00  1.93           H  
ATOM    276  N   PRO A  21      -7.627   0.326  -7.644  1.00  0.22           N  
ATOM    277  CA  PRO A  21      -8.020   1.613  -7.090  1.00  0.24           C  
ATOM    278  C   PRO A  21      -8.809   1.529  -5.774  1.00  0.24           C  
ATOM    279  O   PRO A  21      -8.759   2.484  -5.004  1.00  0.26           O  
ATOM    280  CB  PRO A  21      -8.785   2.342  -8.199  1.00  0.29           C  
ATOM    281  CG  PRO A  21      -9.167   1.243  -9.190  1.00  0.32           C  
ATOM    282  CD  PRO A  21      -8.041   0.222  -9.033  1.00  0.27           C  
ATOM    283  HA  PRO A  21      -7.114   2.185  -6.890  1.00  0.24           H  
ATOM    284  HB2 PRO A  21      -9.655   2.885  -7.826  1.00  0.33           H  
ATOM    285  HB3 PRO A  21      -8.102   3.032  -8.689  1.00  0.31           H  
ATOM    286  HG2 PRO A  21     -10.112   0.795  -8.882  1.00  0.37           H  
ATOM    287  HG3 PRO A  21      -9.245   1.619 -10.212  1.00  0.36           H  
ATOM    288  HD2 PRO A  21      -8.404  -0.767  -9.307  1.00  0.36           H  
ATOM    289  HD3 PRO A  21      -7.203   0.499  -9.674  1.00  0.30           H  
ATOM    290  N   GLU A  22      -9.517   0.423  -5.497  1.00  0.27           N  
ATOM    291  CA  GLU A  22     -10.267   0.296  -4.239  1.00  0.31           C  
ATOM    292  C   GLU A  22      -9.285   0.022  -3.106  1.00  0.27           C  
ATOM    293  O   GLU A  22      -9.410   0.552  -2.003  1.00  0.30           O  
ATOM    294  CB  GLU A  22     -11.330  -0.820  -4.301  1.00  0.38           C  
ATOM    295  CG  GLU A  22     -12.774  -0.292  -4.286  1.00  0.48           C  
ATOM    296  CD  GLU A  22     -13.264   0.240  -2.938  1.00  2.08           C  
ATOM    297  OE1 GLU A  22     -12.706   1.254  -2.489  1.00  3.45           O  
ATOM    298  OE2 GLU A  22     -14.221  -0.370  -2.418  1.00  2.71           O  
ATOM    299  H   GLU A  22      -9.587  -0.291  -6.200  1.00  0.27           H  
ATOM    300  HA  GLU A  22     -10.761   1.246  -4.032  1.00  0.36           H  
ATOM    301  HB2 GLU A  22     -11.187  -1.420  -5.199  1.00  0.38           H  
ATOM    302  HB3 GLU A  22     -11.223  -1.481  -3.437  1.00  0.39           H  
ATOM    303  HG2 GLU A  22     -12.875   0.503  -5.024  1.00  1.52           H  
ATOM    304  HG3 GLU A  22     -13.436  -1.105  -4.581  1.00  1.40           H  
ATOM    305  N   ASP A  23      -8.278  -0.800  -3.398  1.00  0.24           N  
ATOM    306  CA  ASP A  23      -7.255  -1.115  -2.425  1.00  0.25           C  
ATOM    307  C   ASP A  23      -6.345   0.093  -2.264  1.00  0.27           C  
ATOM    308  O   ASP A  23      -5.877   0.334  -1.167  1.00  0.32           O  
ATOM    309  CB  ASP A  23      -6.485  -2.379  -2.818  1.00  0.30           C  
ATOM    310  CG  ASP A  23      -7.096  -3.623  -2.188  1.00  0.39           C  
ATOM    311  OD1 ASP A  23      -8.058  -4.136  -2.809  1.00  1.55           O  
ATOM    312  OD2 ASP A  23      -6.597  -4.034  -1.129  1.00  1.42           O  
ATOM    313  H   ASP A  23      -8.178  -1.159  -4.334  1.00  0.28           H  
ATOM    314  HA  ASP A  23      -7.723  -1.297  -1.455  1.00  0.28           H  
ATOM    315  HB2 ASP A  23      -6.456  -2.498  -3.899  1.00  0.35           H  
ATOM    316  HB3 ASP A  23      -5.469  -2.307  -2.431  1.00  0.30           H  
ATOM    317  N   LYS A  24      -6.113   0.879  -3.320  1.00  0.26           N  
ATOM    318  CA  LYS A  24      -5.238   2.048  -3.303  1.00  0.25           C  
ATOM    319  C   LYS A  24      -5.303   2.885  -2.012  1.00  0.30           C  
ATOM    320  O   LYS A  24      -4.270   3.019  -1.359  1.00  0.33           O  
ATOM    321  CB  LYS A  24      -5.437   2.877  -4.582  1.00  0.26           C  
ATOM    322  CG  LYS A  24      -4.444   4.039  -4.776  1.00  0.48           C  
ATOM    323  CD  LYS A  24      -5.157   5.377  -5.056  1.00  0.64           C  
ATOM    324  CE  LYS A  24      -5.468   6.135  -3.757  1.00  2.13           C  
ATOM    325  NZ  LYS A  24      -6.222   7.384  -3.988  1.00  2.57           N  
ATOM    326  H   LYS A  24      -6.488   0.575  -4.210  1.00  0.25           H  
ATOM    327  HA  LYS A  24      -4.236   1.630  -3.334  1.00  0.23           H  
ATOM    328  HB2 LYS A  24      -5.308   2.197  -5.425  1.00  0.33           H  
ATOM    329  HB3 LYS A  24      -6.454   3.250  -4.615  1.00  0.40           H  
ATOM    330  HG2 LYS A  24      -3.757   4.127  -3.934  1.00  1.27           H  
ATOM    331  HG3 LYS A  24      -3.839   3.792  -5.650  1.00  1.10           H  
ATOM    332  HD2 LYS A  24      -4.500   5.992  -5.668  1.00  1.16           H  
ATOM    333  HD3 LYS A  24      -6.066   5.190  -5.635  1.00  1.10           H  
ATOM    334  HE2 LYS A  24      -6.056   5.506  -3.098  1.00  2.86           H  
ATOM    335  HE3 LYS A  24      -4.532   6.372  -3.254  1.00  3.12           H  
ATOM    336  HZ1 LYS A  24      -7.109   7.182  -4.428  1.00  2.64           H  
ATOM    337  HZ2 LYS A  24      -6.399   7.837  -3.100  1.00  3.62           H  
ATOM    338  HZ3 LYS A  24      -5.692   8.016  -4.572  1.00  3.01           H  
ATOM    339  N   PRO A  25      -6.447   3.473  -1.613  1.00  0.32           N  
ATOM    340  CA  PRO A  25      -6.516   4.227  -0.368  1.00  0.36           C  
ATOM    341  C   PRO A  25      -6.259   3.308   0.825  1.00  0.36           C  
ATOM    342  O   PRO A  25      -5.491   3.659   1.714  1.00  0.38           O  
ATOM    343  CB  PRO A  25      -7.915   4.843  -0.322  1.00  0.40           C  
ATOM    344  CG  PRO A  25      -8.754   3.916  -1.201  1.00  0.37           C  
ATOM    345  CD  PRO A  25      -7.754   3.426  -2.249  1.00  0.34           C  
ATOM    346  HA  PRO A  25      -5.770   5.025  -0.356  1.00  0.37           H  
ATOM    347  HB2 PRO A  25      -8.305   4.893   0.696  1.00  0.43           H  
ATOM    348  HB3 PRO A  25      -7.891   5.840  -0.761  1.00  0.43           H  
ATOM    349  HG2 PRO A  25      -9.115   3.074  -0.608  1.00  0.36           H  
ATOM    350  HG3 PRO A  25      -9.602   4.434  -1.649  1.00  0.40           H  
ATOM    351  HD2 PRO A  25      -8.014   2.424  -2.568  1.00  0.33           H  
ATOM    352  HD3 PRO A  25      -7.803   4.102  -3.100  1.00  0.38           H  
ATOM    353  N   GLY A  26      -6.883   2.129   0.826  1.00  0.36           N  
ATOM    354  CA  GLY A  26      -6.655   1.099   1.830  1.00  0.39           C  
ATOM    355  C   GLY A  26      -5.164   0.819   2.031  1.00  0.38           C  
ATOM    356  O   GLY A  26      -4.717   0.621   3.150  1.00  0.44           O  
ATOM    357  H   GLY A  26      -7.463   1.888   0.032  1.00  0.36           H  
ATOM    358  HA2 GLY A  26      -7.100   1.412   2.775  1.00  0.44           H  
ATOM    359  HA3 GLY A  26      -7.138   0.179   1.499  1.00  0.40           H  
ATOM    360  N   CYS A  27      -4.390   0.812   0.952  1.00  0.34           N  
ATOM    361  CA  CYS A  27      -2.977   0.490   0.951  1.00  0.36           C  
ATOM    362  C   CYS A  27      -2.195   1.748   1.286  1.00  0.44           C  
ATOM    363  O   CYS A  27      -1.701   1.884   2.397  1.00  0.65           O  
ATOM    364  CB  CYS A  27      -2.620  -0.110  -0.412  1.00  0.30           C  
ATOM    365  SG  CYS A  27      -0.934  -0.737  -0.601  1.00  0.31           S  
ATOM    366  H   CYS A  27      -4.821   1.023   0.068  1.00  0.32           H  
ATOM    367  HA  CYS A  27      -2.777  -0.264   1.715  1.00  0.38           H  
ATOM    368  HB2 CYS A  27      -3.277  -0.960  -0.551  1.00  0.30           H  
ATOM    369  HB3 CYS A  27      -2.829   0.590  -1.219  1.00  0.27           H  
ATOM    370  N   LEU A  28      -2.122   2.705   0.362  1.00  0.35           N  
ATOM    371  CA  LEU A  28      -1.281   3.893   0.512  1.00  0.33           C  
ATOM    372  C   LEU A  28      -1.701   4.676   1.726  1.00  0.31           C  
ATOM    373  O   LEU A  28      -0.889   5.026   2.565  1.00  0.33           O  
ATOM    374  CB  LEU A  28      -1.280   4.741  -0.761  1.00  0.34           C  
ATOM    375  CG  LEU A  28      -1.192   6.279  -0.614  1.00  0.34           C  
ATOM    376  CD1 LEU A  28      -0.089   6.865  -1.502  1.00  0.42           C  
ATOM    377  CD2 LEU A  28      -2.535   6.900  -1.003  1.00  0.38           C  
ATOM    378  H   LEU A  28      -2.725   2.613  -0.443  1.00  0.32           H  
ATOM    379  HA  LEU A  28      -0.256   3.583   0.685  1.00  0.34           H  
ATOM    380  HB2 LEU A  28      -0.393   4.406  -1.265  1.00  0.34           H  
ATOM    381  HB3 LEU A  28      -2.121   4.468  -1.386  1.00  0.38           H  
ATOM    382  HG  LEU A  28      -0.946   6.598   0.398  1.00  0.31           H  
ATOM    383 HD11 LEU A  28       0.062   6.260  -2.390  1.00  1.30           H  
ATOM    384 HD12 LEU A  28      -0.330   7.887  -1.790  1.00  1.57           H  
ATOM    385 HD13 LEU A  28       0.845   6.875  -0.949  1.00  1.14           H  
ATOM    386 HD21 LEU A  28      -3.349   6.411  -0.467  1.00  1.45           H  
ATOM    387 HD22 LEU A  28      -2.531   7.962  -0.756  1.00  1.72           H  
ATOM    388 HD23 LEU A  28      -2.678   6.780  -2.075  1.00  1.46           H  
ATOM    389  N   GLY A  29      -2.991   4.945   1.825  1.00  0.28           N  
ATOM    390  CA  GLY A  29      -3.545   5.620   2.990  1.00  0.30           C  
ATOM    391  C   GLY A  29      -3.127   4.943   4.303  1.00  0.33           C  
ATOM    392  O   GLY A  29      -2.962   5.636   5.305  1.00  0.51           O  
ATOM    393  H   GLY A  29      -3.570   4.594   1.075  1.00  0.28           H  
ATOM    394  HA2 GLY A  29      -3.166   6.645   2.999  1.00  0.33           H  
ATOM    395  HA3 GLY A  29      -4.629   5.659   2.933  1.00  0.32           H  
ATOM    396  N   MET A  30      -2.927   3.616   4.313  1.00  0.25           N  
ATOM    397  CA  MET A  30      -2.392   2.939   5.491  1.00  0.29           C  
ATOM    398  C   MET A  30      -0.869   3.098   5.568  1.00  0.29           C  
ATOM    399  O   MET A  30      -0.363   3.478   6.617  1.00  0.31           O  
ATOM    400  CB  MET A  30      -2.840   1.470   5.560  1.00  0.37           C  
ATOM    401  CG  MET A  30      -4.319   1.380   5.974  1.00  1.18           C  
ATOM    402  SD  MET A  30      -5.092  -0.267   6.007  1.00  2.21           S  
ATOM    403  CE  MET A  30      -4.129  -1.120   7.266  1.00  2.94           C  
ATOM    404  H   MET A  30      -2.981   3.091   3.442  1.00  0.30           H  
ATOM    405  HA  MET A  30      -2.791   3.420   6.385  1.00  0.31           H  
ATOM    406  HB2 MET A  30      -2.676   0.975   4.604  1.00  0.80           H  
ATOM    407  HB3 MET A  30      -2.239   0.962   6.313  1.00  1.08           H  
ATOM    408  HG2 MET A  30      -4.433   1.808   6.968  1.00  2.26           H  
ATOM    409  HG3 MET A  30      -4.906   1.983   5.282  1.00  2.26           H  
ATOM    410  HE1 MET A  30      -4.211  -0.570   8.201  1.00  3.32           H  
ATOM    411  HE2 MET A  30      -4.533  -2.122   7.397  1.00  3.71           H  
ATOM    412  HE3 MET A  30      -3.091  -1.189   6.945  1.00  3.76           H  
ATOM    413  N   VAL A  31      -0.127   2.835   4.490  1.00  0.29           N  
ATOM    414  CA  VAL A  31       1.330   2.959   4.483  1.00  0.33           C  
ATOM    415  C   VAL A  31       1.757   4.371   4.933  1.00  0.34           C  
ATOM    416  O   VAL A  31       2.670   4.516   5.740  1.00  0.40           O  
ATOM    417  CB  VAL A  31       1.909   2.566   3.109  1.00  0.36           C  
ATOM    418  CG1 VAL A  31       3.437   2.636   3.141  1.00  0.57           C  
ATOM    419  CG2 VAL A  31       1.562   1.117   2.729  1.00  0.60           C  
ATOM    420  H   VAL A  31      -0.595   2.564   3.634  1.00  0.31           H  
ATOM    421  HA  VAL A  31       1.719   2.255   5.221  1.00  0.38           H  
ATOM    422  HB  VAL A  31       1.538   3.245   2.340  1.00  0.58           H  
ATOM    423 HG11 VAL A  31       3.789   3.639   3.382  1.00  1.39           H  
ATOM    424 HG12 VAL A  31       3.785   1.941   3.900  1.00  2.04           H  
ATOM    425 HG13 VAL A  31       3.852   2.348   2.174  1.00  1.54           H  
ATOM    426 HG21 VAL A  31       1.867   0.436   3.524  1.00  1.28           H  
ATOM    427 HG22 VAL A  31       0.499   0.994   2.560  1.00  1.83           H  
ATOM    428 HG23 VAL A  31       2.082   0.843   1.810  1.00  1.59           H  
ATOM    429  N   TRP A  32       1.054   5.404   4.459  1.00  0.32           N  
ATOM    430  CA  TRP A  32       1.259   6.801   4.820  1.00  0.36           C  
ATOM    431  C   TRP A  32       1.136   7.021   6.324  1.00  0.35           C  
ATOM    432  O   TRP A  32       1.684   7.996   6.834  1.00  0.39           O  
ATOM    433  CB  TRP A  32       0.271   7.709   4.055  1.00  0.41           C  
ATOM    434  CG  TRP A  32       0.741   8.276   2.744  1.00  0.48           C  
ATOM    435  CD1 TRP A  32       1.751   7.775   1.998  1.00  0.49           C  
ATOM    436  CD2 TRP A  32       0.164   9.352   1.940  1.00  0.52           C  
ATOM    437  NE1 TRP A  32       1.898   8.513   0.843  1.00  0.54           N  
ATOM    438  CE2 TRP A  32       0.927   9.486   0.739  1.00  0.56           C  
ATOM    439  CE3 TRP A  32      -0.945  10.215   2.086  1.00  0.56           C  
ATOM    440  CZ2 TRP A  32       0.620  10.433  -0.249  1.00  0.62           C  
ATOM    441  CZ3 TRP A  32      -1.271  11.163   1.096  1.00  0.62           C  
ATOM    442  CH2 TRP A  32      -0.486  11.278  -0.066  1.00  0.65           C  
ATOM    443  H   TRP A  32       0.382   5.214   3.729  1.00  0.28           H  
ATOM    444  HA  TRP A  32       2.280   7.084   4.564  1.00  0.42           H  
ATOM    445  HB2 TRP A  32      -0.662   7.172   3.892  1.00  0.38           H  
ATOM    446  HB3 TRP A  32       0.022   8.561   4.682  1.00  0.45           H  
ATOM    447  HD1 TRP A  32       2.341   6.912   2.256  1.00  0.49           H  
ATOM    448  HE1 TRP A  32       2.602   8.287   0.156  1.00  0.57           H  
ATOM    449  HE3 TRP A  32      -1.561  10.136   2.971  1.00  0.56           H  
ATOM    450  HZ2 TRP A  32       1.224  10.509  -1.141  1.00  0.66           H  
ATOM    451  HZ3 TRP A  32      -2.132  11.801   1.224  1.00  0.66           H  
ATOM    452  HH2 TRP A  32      -0.740  12.009  -0.821  1.00  0.70           H  
ATOM    453  N   ASN A  33       0.418   6.154   7.044  1.00  0.33           N  
ATOM    454  CA  ASN A  33       0.363   6.242   8.491  1.00  0.34           C  
ATOM    455  C   ASN A  33       1.683   5.708   9.065  1.00  0.32           C  
ATOM    456  O   ASN A  33       1.911   4.496   9.009  1.00  0.32           O  
ATOM    457  CB  ASN A  33      -0.819   5.434   9.030  1.00  0.39           C  
ATOM    458  CG  ASN A  33      -0.940   5.609  10.539  1.00  0.45           C  
ATOM    459  OD1 ASN A  33      -0.799   6.708  11.059  1.00  1.14           O  
ATOM    460  ND2 ASN A  33      -1.174   4.522  11.259  1.00  1.53           N  
ATOM    461  H   ASN A  33       0.039   5.323   6.604  1.00  0.32           H  
ATOM    462  HA  ASN A  33       0.191   7.286   8.750  1.00  0.38           H  
ATOM    463  HB2 ASN A  33      -1.749   5.745   8.555  1.00  0.47           H  
ATOM    464  HB3 ASN A  33      -0.672   4.379   8.817  1.00  0.40           H  
ATOM    465 HD21 ASN A  33      -1.215   3.619  10.816  1.00  2.47           H  
ATOM    466 HD22 ASN A  33      -1.286   4.612  12.258  1.00  1.56           H  
ATOM    467  N   PRO A  34       2.545   6.554   9.656  1.00  0.40           N  
ATOM    468  CA  PRO A  34       3.840   6.113  10.158  1.00  0.48           C  
ATOM    469  C   PRO A  34       3.685   5.040  11.242  1.00  0.60           C  
ATOM    470  O   PRO A  34       4.546   4.183  11.397  1.00  1.41           O  
ATOM    471  CB  PRO A  34       4.531   7.377  10.681  1.00  0.59           C  
ATOM    472  CG  PRO A  34       3.369   8.307  11.034  1.00  0.59           C  
ATOM    473  CD  PRO A  34       2.321   7.957   9.980  1.00  0.47           C  
ATOM    474  HA  PRO A  34       4.433   5.696   9.342  1.00  0.50           H  
ATOM    475  HB2 PRO A  34       5.177   7.180  11.536  1.00  0.69           H  
ATOM    476  HB3 PRO A  34       5.111   7.824   9.872  1.00  0.62           H  
ATOM    477  HG2 PRO A  34       2.990   8.061  12.027  1.00  0.63           H  
ATOM    478  HG3 PRO A  34       3.656   9.360  10.994  1.00  0.69           H  
ATOM    479  HD2 PRO A  34       1.332   8.147  10.395  1.00  0.48           H  
ATOM    480  HD3 PRO A  34       2.481   8.573   9.095  1.00  0.50           H  
ATOM    481  N   GLU A  35       2.564   5.063  11.970  1.00  0.54           N  
ATOM    482  CA  GLU A  35       2.238   4.068  12.985  1.00  0.53           C  
ATOM    483  C   GLU A  35       2.066   2.664  12.379  1.00  0.51           C  
ATOM    484  O   GLU A  35       2.212   1.672  13.089  1.00  0.74           O  
ATOM    485  CB  GLU A  35       0.978   4.525  13.746  1.00  0.76           C  
ATOM    486  CG  GLU A  35       1.311   5.193  15.084  1.00  1.73           C  
ATOM    487  CD  GLU A  35       1.697   4.168  16.144  1.00  2.80           C  
ATOM    488  OE1 GLU A  35       0.799   3.373  16.504  1.00  3.31           O  
ATOM    489  OE2 GLU A  35       2.867   4.205  16.575  1.00  4.29           O  
ATOM    490  H   GLU A  35       1.884   5.772  11.766  1.00  1.14           H  
ATOM    491  HA  GLU A  35       3.069   4.008  13.690  1.00  0.60           H  
ATOM    492  HB2 GLU A  35       0.425   5.253  13.159  1.00  0.95           H  
ATOM    493  HB3 GLU A  35       0.332   3.667  13.946  1.00  1.25           H  
ATOM    494  HG2 GLU A  35       2.115   5.918  14.959  1.00  3.05           H  
ATOM    495  HG3 GLU A  35       0.426   5.713  15.451  1.00  2.11           H  
ATOM    496  N   LEU A  36       1.734   2.561  11.087  1.00  0.49           N  
ATOM    497  CA  LEU A  36       1.526   1.278  10.419  1.00  0.65           C  
ATOM    498  C   LEU A  36       2.812   0.834   9.720  1.00  0.71           C  
ATOM    499  O   LEU A  36       3.299  -0.258   9.980  1.00  0.98           O  
ATOM    500  CB  LEU A  36       0.366   1.382   9.422  1.00  0.79           C  
ATOM    501  CG  LEU A  36      -1.052   1.243  10.020  1.00  0.93           C  
ATOM    502  CD1 LEU A  36      -1.710  -0.016   9.463  1.00  1.53           C  
ATOM    503  CD2 LEU A  36      -1.156   1.178  11.553  1.00  2.12           C  
ATOM    504  H   LEU A  36       1.707   3.398  10.518  1.00  0.56           H  
ATOM    505  HA  LEU A  36       1.301   0.495  11.139  1.00  0.78           H  
ATOM    506  HB2 LEU A  36       0.437   2.333   8.896  1.00  0.83           H  
ATOM    507  HB3 LEU A  36       0.502   0.604   8.668  1.00  0.97           H  
ATOM    508  HG  LEU A  36      -1.648   2.086   9.669  1.00  2.03           H  
ATOM    509 HD11 LEU A  36      -1.762   0.064   8.380  1.00  2.26           H  
ATOM    510 HD12 LEU A  36      -1.128  -0.896   9.735  1.00  2.64           H  
ATOM    511 HD13 LEU A  36      -2.717  -0.107   9.869  1.00  2.04           H  
ATOM    512 HD21 LEU A  36      -0.657   2.020  12.027  1.00  3.38           H  
ATOM    513 HD22 LEU A  36      -2.207   1.206  11.840  1.00  2.88           H  
ATOM    514 HD23 LEU A  36      -0.729   0.248  11.931  1.00  2.39           H  
ATOM    515  N   CYS A  37       3.347   1.667   8.833  1.00  0.58           N  
ATOM    516  CA  CYS A  37       4.668   1.461   8.238  1.00  0.65           C  
ATOM    517  C   CYS A  37       5.630   2.595   8.642  1.00  0.71           C  
ATOM    518  O   CYS A  37       5.623   3.640   7.992  1.00  0.76           O  
ATOM    519  CB  CYS A  37       4.616   1.331   6.711  1.00  0.67           C  
ATOM    520  SG  CYS A  37       6.240   0.746   6.155  1.00  1.15           S  
ATOM    521  H   CYS A  37       2.925   2.597   8.726  1.00  0.47           H  
ATOM    522  HA  CYS A  37       5.081   0.513   8.571  1.00  0.81           H  
ATOM    523  HB2 CYS A  37       3.852   0.625   6.389  1.00  1.03           H  
ATOM    524  HB3 CYS A  37       4.415   2.304   6.261  1.00  0.69           H  
ATOM    525  N   PRO A  38       6.419   2.427   9.712  1.00  0.98           N  
ATOM    526  CA  PRO A  38       7.421   3.404  10.116  1.00  1.17           C  
ATOM    527  C   PRO A  38       8.692   3.263   9.269  1.00  1.50           C  
ATOM    528  O   PRO A  38       8.861   2.228   8.626  1.00  2.83           O  
ATOM    529  CB  PRO A  38       7.705   3.094  11.585  1.00  1.51           C  
ATOM    530  CG  PRO A  38       7.516   1.579  11.651  1.00  1.71           C  
ATOM    531  CD  PRO A  38       6.380   1.323  10.659  1.00  1.30           C  
ATOM    532  HA  PRO A  38       7.044   4.424  10.022  1.00  1.03           H  
ATOM    533  HB2 PRO A  38       8.705   3.404  11.889  1.00  1.77           H  
ATOM    534  HB3 PRO A  38       6.954   3.579  12.208  1.00  1.44           H  
ATOM    535  HG2 PRO A  38       8.424   1.095  11.286  1.00  1.94           H  
ATOM    536  HG3 PRO A  38       7.275   1.232  12.656  1.00  1.96           H  
ATOM    537  HD2 PRO A  38       6.542   0.358  10.177  1.00  1.45           H  
ATOM    538  HD3 PRO A  38       5.423   1.333  11.183  1.00  1.27           H  
TER     539      PRO A  38
ENDMDL
MODEL       7
ATOM      1  N   ASP A   1      -0.373 -11.137  -3.088  1.00  0.72           N  
ATOM      2  CA  ASP A   1       0.332 -10.959  -4.372  1.00  0.70           C  
ATOM      3  C   ASP A   1       0.930  -9.568  -4.359  1.00  0.51           C  
ATOM      4  O   ASP A   1       0.945  -8.983  -3.285  1.00  0.36           O  
ATOM      5  CB  ASP A   1      -0.572 -11.148  -5.611  1.00  0.96           C  
ATOM      6  CG  ASP A   1      -1.804 -11.991  -5.343  1.00  1.58           C  
ATOM      7  OD1 ASP A   1      -2.512 -11.597  -4.388  1.00  3.06           O  
ATOM      8  OD2 ASP A   1      -1.982 -13.005  -6.044  1.00  2.65           O  
ATOM      9  H   ASP A   1      -1.370 -11.071  -3.140  1.00  1.54           H  
ATOM     10  HA  ASP A   1       1.181 -11.637  -4.371  1.00  0.72           H  
ATOM     11  HB2 ASP A   1      -0.961 -10.185  -5.945  1.00  2.05           H  
ATOM     12  HB3 ASP A   1       0.003 -11.590  -6.427  1.00  2.18           H  
ATOM     13  N   LEU A   2       1.354  -9.041  -5.512  1.00  0.66           N  
ATOM     14  CA  LEU A   2       1.979  -7.733  -5.669  1.00  0.59           C  
ATOM     15  C   LEU A   2       1.270  -6.649  -4.845  1.00  0.47           C  
ATOM     16  O   LEU A   2       1.913  -5.825  -4.200  1.00  0.49           O  
ATOM     17  CB  LEU A   2       2.016  -7.373  -7.161  1.00  0.65           C  
ATOM     18  CG  LEU A   2       3.045  -8.109  -8.045  1.00  1.24           C  
ATOM     19  CD1 LEU A   2       4.395  -7.378  -8.020  1.00  3.16           C  
ATOM     20  CD2 LEU A   2       3.263  -9.596  -7.738  1.00  1.32           C  
ATOM     21  H   LEU A   2       1.244  -9.586  -6.355  1.00  0.87           H  
ATOM     22  HA  LEU A   2       2.997  -7.787  -5.304  1.00  0.62           H  
ATOM     23  HB2 LEU A   2       1.015  -7.504  -7.576  1.00  0.66           H  
ATOM     24  HB3 LEU A   2       2.265  -6.322  -7.237  1.00  0.50           H  
ATOM     25  HG  LEU A   2       2.662  -8.059  -9.063  1.00  2.05           H  
ATOM     26 HD11 LEU A   2       4.273  -6.353  -8.370  1.00  3.86           H  
ATOM     27 HD12 LEU A   2       4.800  -7.363  -7.008  1.00  4.35           H  
ATOM     28 HD13 LEU A   2       5.103  -7.879  -8.681  1.00  3.69           H  
ATOM     29 HD21 LEU A   2       2.333 -10.149  -7.863  1.00  2.44           H  
ATOM     30 HD22 LEU A   2       3.990 -10.003  -8.441  1.00  1.91           H  
ATOM     31 HD23 LEU A   2       3.651  -9.727  -6.729  1.00  2.32           H  
ATOM     32  N   CYS A   3      -0.062  -6.663  -4.837  1.00  0.43           N  
ATOM     33  CA  CYS A   3      -0.850  -5.727  -4.035  1.00  0.34           C  
ATOM     34  C   CYS A   3      -0.519  -5.821  -2.546  1.00  0.30           C  
ATOM     35  O   CYS A   3      -0.018  -4.869  -1.956  1.00  0.27           O  
ATOM     36  CB  CYS A   3      -2.347  -5.935  -4.239  1.00  0.40           C  
ATOM     37  SG  CYS A   3      -3.353  -4.864  -3.175  1.00  0.39           S  
ATOM     38  H   CYS A   3      -0.508  -7.382  -5.381  1.00  0.53           H  
ATOM     39  HA  CYS A   3      -0.597  -4.724  -4.377  1.00  0.30           H  
ATOM     40  HB2 CYS A   3      -2.568  -5.731  -5.274  1.00  0.43           H  
ATOM     41  HB3 CYS A   3      -2.633  -6.967  -4.037  1.00  0.47           H  
ATOM     42  N   GLU A   4      -0.782  -6.979  -1.943  1.00  0.39           N  
ATOM     43  CA  GLU A   4      -0.406  -7.234  -0.549  1.00  0.40           C  
ATOM     44  C   GLU A   4       1.077  -6.929  -0.335  1.00  0.37           C  
ATOM     45  O   GLU A   4       1.425  -6.204   0.595  1.00  0.38           O  
ATOM     46  CB  GLU A   4      -0.751  -8.666  -0.128  1.00  0.48           C  
ATOM     47  CG  GLU A   4      -0.123  -9.027   1.229  1.00  0.53           C  
ATOM     48  CD  GLU A   4      -0.606 -10.380   1.734  1.00  1.15           C  
ATOM     49  OE1 GLU A   4      -1.832 -10.606   1.665  1.00  1.97           O  
ATOM     50  OE2 GLU A   4       0.268 -11.171   2.147  1.00  2.29           O  
ATOM     51  H   GLU A   4      -1.241  -7.679  -2.505  1.00  0.51           H  
ATOM     52  HA  GLU A   4      -0.978  -6.555   0.085  1.00  0.42           H  
ATOM     53  HB2 GLU A   4      -1.836  -8.762  -0.065  1.00  0.57           H  
ATOM     54  HB3 GLU A   4      -0.375  -9.377  -0.854  1.00  0.58           H  
ATOM     55  HG2 GLU A   4       0.964  -9.079   1.143  1.00  0.92           H  
ATOM     56  HG3 GLU A   4      -0.368  -8.270   1.974  1.00  0.89           H  
ATOM     57  N   GLN A   5       1.942  -7.449  -1.215  1.00  0.36           N  
ATOM     58  CA  GLN A   5       3.363  -7.134  -1.240  1.00  0.38           C  
ATOM     59  C   GLN A   5       3.574  -5.635  -1.038  1.00  0.28           C  
ATOM     60  O   GLN A   5       4.435  -5.223  -0.274  1.00  0.33           O  
ATOM     61  CB  GLN A   5       3.990  -7.593  -2.567  1.00  0.54           C  
ATOM     62  CG  GLN A   5       5.422  -8.088  -2.367  1.00  1.75           C  
ATOM     63  CD  GLN A   5       5.491  -9.460  -1.702  1.00  2.40           C  
ATOM     64  OE1 GLN A   5       4.477 -10.107  -1.467  1.00  3.21           O  
ATOM     65  NE2 GLN A   5       6.696  -9.926  -1.392  1.00  3.66           N  
ATOM     66  H   GLN A   5       1.588  -8.085  -1.920  1.00  0.37           H  
ATOM     67  HA  GLN A   5       3.823  -7.671  -0.412  1.00  0.54           H  
ATOM     68  HB2 GLN A   5       3.410  -8.392  -3.025  1.00  1.32           H  
ATOM     69  HB3 GLN A   5       4.028  -6.755  -3.264  1.00  1.57           H  
ATOM     70  HG2 GLN A   5       5.910  -8.155  -3.339  1.00  2.46           H  
ATOM     71  HG3 GLN A   5       5.947  -7.355  -1.761  1.00  2.82           H  
ATOM     72 HE21 GLN A   5       7.524  -9.385  -1.615  1.00  4.41           H  
ATOM     73 HE22 GLN A   5       6.761 -10.856  -1.002  1.00  4.36           H  
ATOM     74  N   SER A   6       2.757  -4.819  -1.699  1.00  0.26           N  
ATOM     75  CA  SER A   6       2.781  -3.378  -1.578  1.00  0.30           C  
ATOM     76  C   SER A   6       2.545  -2.877  -0.156  1.00  0.36           C  
ATOM     77  O   SER A   6       3.184  -1.926   0.276  1.00  0.48           O  
ATOM     78  CB  SER A   6       1.768  -2.763  -2.540  1.00  0.49           C  
ATOM     79  OG  SER A   6       2.330  -1.589  -3.038  1.00  1.58           O  
ATOM     80  H   SER A   6       2.077  -5.229  -2.332  1.00  0.31           H  
ATOM     81  HA  SER A   6       3.779  -3.073  -1.865  1.00  0.35           H  
ATOM     82  HB2 SER A   6       1.577  -3.415  -3.390  1.00  1.62           H  
ATOM     83  HB3 SER A   6       0.821  -2.544  -2.047  1.00  1.93           H  
ATOM     84  HG  SER A   6       2.489  -0.953  -2.328  1.00  2.86           H  
ATOM     85  N   ALA A   7       1.622  -3.483   0.580  1.00  0.35           N  
ATOM     86  CA  ALA A   7       1.354  -3.076   1.952  1.00  0.44           C  
ATOM     87  C   ALA A   7       2.463  -3.594   2.864  1.00  0.51           C  
ATOM     88  O   ALA A   7       2.982  -2.872   3.710  1.00  0.68           O  
ATOM     89  CB  ALA A   7      -0.043  -3.524   2.393  1.00  0.45           C  
ATOM     90  H   ALA A   7       1.263  -4.362   0.229  1.00  0.31           H  
ATOM     91  HA  ALA A   7       1.368  -1.994   2.008  1.00  0.49           H  
ATOM     92  HB1 ALA A   7      -0.795  -3.084   1.737  1.00  1.62           H  
ATOM     93  HB2 ALA A   7      -0.125  -4.610   2.361  1.00  1.69           H  
ATOM     94  HB3 ALA A   7      -0.234  -3.179   3.411  1.00  1.54           H  
ATOM     95  N   LEU A   8       2.857  -4.846   2.649  1.00  0.42           N  
ATOM     96  CA  LEU A   8       3.811  -5.588   3.441  1.00  0.48           C  
ATOM     97  C   LEU A   8       5.208  -4.951   3.338  1.00  0.49           C  
ATOM     98  O   LEU A   8       5.848  -4.701   4.356  1.00  0.59           O  
ATOM     99  CB  LEU A   8       3.708  -7.047   2.958  1.00  0.53           C  
ATOM    100  CG  LEU A   8       4.940  -7.893   3.225  1.00  1.01           C  
ATOM    101  CD1 LEU A   8       5.197  -8.131   4.709  1.00  1.96           C  
ATOM    102  CD2 LEU A   8       4.857  -9.228   2.483  1.00  2.08           C  
ATOM    103  H   LEU A   8       2.457  -5.343   1.866  1.00  0.33           H  
ATOM    104  HA  LEU A   8       3.503  -5.554   4.487  1.00  0.54           H  
ATOM    105  HB2 LEU A   8       2.828  -7.519   3.395  1.00  1.19           H  
ATOM    106  HB3 LEU A   8       3.582  -7.042   1.876  1.00  1.02           H  
ATOM    107  HG  LEU A   8       5.742  -7.317   2.804  1.00  2.51           H  
ATOM    108 HD11 LEU A   8       5.169  -7.199   5.271  1.00  3.14           H  
ATOM    109 HD12 LEU A   8       4.448  -8.807   5.121  1.00  2.36           H  
ATOM    110 HD13 LEU A   8       6.182  -8.578   4.842  1.00  2.78           H  
ATOM    111 HD21 LEU A   8       4.741  -9.055   1.413  1.00  3.33           H  
ATOM    112 HD22 LEU A   8       5.767  -9.805   2.644  1.00  2.71           H  
ATOM    113 HD23 LEU A   8       4.001  -9.802   2.839  1.00  2.65           H  
ATOM    114  N   GLN A   9       5.692  -4.691   2.117  1.00  0.43           N  
ATOM    115  CA  GLN A   9       6.965  -4.013   1.865  1.00  0.47           C  
ATOM    116  C   GLN A   9       6.801  -2.484   1.898  1.00  0.46           C  
ATOM    117  O   GLN A   9       7.777  -1.766   1.702  1.00  0.56           O  
ATOM    118  CB  GLN A   9       7.580  -4.472   0.522  1.00  0.48           C  
ATOM    119  CG  GLN A   9       8.579  -5.644   0.626  1.00  0.74           C  
ATOM    120  CD  GLN A   9       8.079  -6.941  -0.008  1.00  0.85           C  
ATOM    121  OE1 GLN A   9       8.345  -7.228  -1.172  1.00  1.73           O  
ATOM    122  NE2 GLN A   9       7.372  -7.763   0.757  1.00  1.11           N  
ATOM    123  H   GLN A   9       5.098  -4.882   1.321  1.00  0.38           H  
ATOM    124  HA  GLN A   9       7.668  -4.241   2.667  1.00  0.58           H  
ATOM    125  HB2 GLN A   9       6.808  -4.676  -0.219  1.00  0.43           H  
ATOM    126  HB3 GLN A   9       8.153  -3.636   0.125  1.00  0.51           H  
ATOM    127  HG2 GLN A   9       9.485  -5.360   0.089  1.00  1.12           H  
ATOM    128  HG3 GLN A   9       8.863  -5.830   1.662  1.00  0.92           H  
ATOM    129 HE21 GLN A   9       7.208  -7.522   1.719  1.00  1.81           H  
ATOM    130 HE22 GLN A   9       7.013  -8.626   0.377  1.00  1.26           H  
ATOM    131  N   CYS A  10       5.588  -1.976   2.140  1.00  0.46           N  
ATOM    132  CA  CYS A  10       5.311  -0.551   2.285  1.00  0.53           C  
ATOM    133  C   CYS A  10       5.630   0.213   1.002  1.00  0.52           C  
ATOM    134  O   CYS A  10       6.119   1.341   1.025  1.00  0.68           O  
ATOM    135  CB  CYS A  10       6.029   0.035   3.508  1.00  0.69           C  
ATOM    136  SG  CYS A  10       5.757  -0.887   5.034  1.00  2.13           S  
ATOM    137  H   CYS A  10       4.812  -2.600   2.302  1.00  0.49           H  
ATOM    138  HA  CYS A  10       4.241  -0.464   2.454  1.00  0.57           H  
ATOM    139  HB2 CYS A  10       7.103   0.091   3.337  1.00  1.41           H  
ATOM    140  HB3 CYS A  10       5.673   1.048   3.673  1.00  2.10           H  
ATOM    141  N   ASN A  11       5.327  -0.402  -0.141  1.00  0.49           N  
ATOM    142  CA  ASN A  11       5.571   0.185  -1.437  1.00  0.44           C  
ATOM    143  C   ASN A  11       4.389   1.082  -1.760  1.00  0.44           C  
ATOM    144  O   ASN A  11       3.393   0.637  -2.322  1.00  0.51           O  
ATOM    145  CB  ASN A  11       5.792  -0.904  -2.495  1.00  0.43           C  
ATOM    146  CG  ASN A  11       6.242  -0.329  -3.828  1.00  0.37           C  
ATOM    147  OD1 ASN A  11       5.682  -0.657  -4.862  1.00  1.18           O  
ATOM    148  ND2 ASN A  11       7.270   0.516  -3.839  1.00  1.68           N  
ATOM    149  H   ASN A  11       4.815  -1.271  -0.083  1.00  0.52           H  
ATOM    150  HA  ASN A  11       6.480   0.786  -1.374  1.00  0.46           H  
ATOM    151  HB2 ASN A  11       6.544  -1.611  -2.146  1.00  0.50           H  
ATOM    152  HB3 ASN A  11       4.865  -1.436  -2.701  1.00  0.44           H  
ATOM    153 HD21 ASN A  11       7.770   0.748  -2.994  1.00  2.70           H  
ATOM    154 HD22 ASN A  11       7.592   0.855  -4.732  1.00  1.75           H  
ATOM    155  N   GLU A  12       4.505   2.365  -1.426  1.00  0.43           N  
ATOM    156  CA  GLU A  12       3.536   3.372  -1.829  1.00  0.46           C  
ATOM    157  C   GLU A  12       3.196   3.249  -3.326  1.00  0.40           C  
ATOM    158  O   GLU A  12       2.097   3.591  -3.740  1.00  0.43           O  
ATOM    159  CB  GLU A  12       4.048   4.761  -1.399  1.00  0.63           C  
ATOM    160  CG  GLU A  12       4.236   5.783  -2.525  1.00  1.03           C  
ATOM    161  CD  GLU A  12       4.839   7.065  -1.969  1.00  2.06           C  
ATOM    162  OE1 GLU A  12       4.060   7.834  -1.364  1.00  3.01           O  
ATOM    163  OE2 GLU A  12       6.066   7.230  -2.124  1.00  3.09           O  
ATOM    164  H   GLU A  12       5.288   2.646  -0.850  1.00  0.47           H  
ATOM    165  HA  GLU A  12       2.614   3.178  -1.277  1.00  0.49           H  
ATOM    166  HB2 GLU A  12       3.343   5.178  -0.680  1.00  1.45           H  
ATOM    167  HB3 GLU A  12       5.007   4.677  -0.885  1.00  1.28           H  
ATOM    168  HG2 GLU A  12       4.915   5.400  -3.285  1.00  2.18           H  
ATOM    169  HG3 GLU A  12       3.275   6.025  -2.979  1.00  1.56           H  
ATOM    170  N   GLN A  13       4.127   2.754  -4.151  1.00  0.48           N  
ATOM    171  CA  GLN A  13       3.994   2.810  -5.598  1.00  0.39           C  
ATOM    172  C   GLN A  13       3.017   1.744  -6.026  1.00  0.33           C  
ATOM    173  O   GLN A  13       2.025   2.009  -6.696  1.00  0.30           O  
ATOM    174  CB  GLN A  13       5.381   2.612  -6.212  1.00  0.43           C  
ATOM    175  CG  GLN A  13       5.452   1.924  -7.589  1.00  0.41           C  
ATOM    176  CD  GLN A  13       5.950   0.492  -7.586  1.00  2.12           C  
ATOM    177  OE1 GLN A  13       5.202  -0.423  -7.898  1.00  3.68           O  
ATOM    178  NE2 GLN A  13       7.233   0.306  -7.288  1.00  2.74           N  
ATOM    179  H   GLN A  13       5.026   2.536  -3.754  1.00  0.63           H  
ATOM    180  HA  GLN A  13       3.601   3.782  -5.908  1.00  0.42           H  
ATOM    181  HB2 GLN A  13       5.772   3.620  -6.297  1.00  0.52           H  
ATOM    182  HB3 GLN A  13       6.003   2.068  -5.511  1.00  0.51           H  
ATOM    183  HG2 GLN A  13       4.502   1.996  -8.116  1.00  1.63           H  
ATOM    184  HG3 GLN A  13       6.165   2.493  -8.189  1.00  1.64           H  
ATOM    185 HE21 GLN A  13       7.839   1.094  -7.125  1.00  2.74           H  
ATOM    186 HE22 GLN A  13       7.580  -0.641  -7.265  1.00  3.95           H  
ATOM    187  N   GLY A  14       3.345   0.527  -5.630  1.00  0.35           N  
ATOM    188  CA  GLY A  14       2.566  -0.668  -5.828  1.00  0.35           C  
ATOM    189  C   GLY A  14       1.130  -0.466  -5.352  1.00  0.33           C  
ATOM    190  O   GLY A  14       0.200  -0.965  -5.975  1.00  0.34           O  
ATOM    191  H   GLY A  14       4.235   0.426  -5.161  1.00  0.40           H  
ATOM    192  HA2 GLY A  14       2.572  -0.930  -6.885  1.00  0.36           H  
ATOM    193  HA3 GLY A  14       3.070  -1.444  -5.259  1.00  0.38           H  
ATOM    194  N   CYS A  15       0.920   0.313  -4.291  1.00  0.34           N  
ATOM    195  CA  CYS A  15      -0.424   0.666  -3.854  1.00  0.35           C  
ATOM    196  C   CYS A  15      -1.234   1.332  -4.979  1.00  0.35           C  
ATOM    197  O   CYS A  15      -2.455   1.233  -5.009  1.00  0.44           O  
ATOM    198  CB  CYS A  15      -0.376   1.546  -2.608  1.00  0.36           C  
ATOM    199  SG  CYS A  15       0.198   0.772  -1.068  1.00  0.34           S  
ATOM    200  H   CYS A  15       1.721   0.510  -3.693  1.00  0.36           H  
ATOM    201  HA  CYS A  15      -0.941  -0.252  -3.583  1.00  0.35           H  
ATOM    202  HB2 CYS A  15       0.248   2.412  -2.794  1.00  0.40           H  
ATOM    203  HB3 CYS A  15      -1.387   1.909  -2.452  1.00  0.37           H  
ATOM    204  N   HIS A  16      -0.580   2.010  -5.923  1.00  0.31           N  
ATOM    205  CA  HIS A  16      -1.209   2.513  -7.141  1.00  0.30           C  
ATOM    206  C   HIS A  16      -1.043   1.551  -8.317  1.00  0.27           C  
ATOM    207  O   HIS A  16      -1.954   1.436  -9.133  1.00  0.31           O  
ATOM    208  CB  HIS A  16      -0.670   3.902  -7.516  1.00  0.32           C  
ATOM    209  CG  HIS A  16      -0.969   4.969  -6.497  1.00  0.34           C  
ATOM    210  ND1 HIS A  16      -1.704   6.119  -6.697  1.00  0.84           N  
ATOM    211  CD2 HIS A  16      -0.526   4.980  -5.206  1.00  0.88           C  
ATOM    212  CE1 HIS A  16      -1.742   6.781  -5.527  1.00  0.56           C  
ATOM    213  NE2 HIS A  16      -1.061   6.114  -4.588  1.00  0.68           N  
ATOM    214  H   HIS A  16       0.421   2.112  -5.814  1.00  0.30           H  
ATOM    215  HA  HIS A  16      -2.276   2.600  -6.972  1.00  0.33           H  
ATOM    216  HB2 HIS A  16       0.410   3.846  -7.652  1.00  0.34           H  
ATOM    217  HB3 HIS A  16      -1.114   4.199  -8.466  1.00  0.32           H  
ATOM    218  HD1 HIS A  16      -2.087   6.453  -7.569  1.00  1.55           H  
ATOM    219  HD2 HIS A  16       0.146   4.258  -4.773  1.00  1.54           H  
ATOM    220  HE1 HIS A  16      -2.256   7.717  -5.357  1.00  0.94           H  
ATOM    221  N   ASN A  17       0.138   0.944  -8.442  1.00  0.24           N  
ATOM    222  CA  ASN A  17       0.565   0.199  -9.621  1.00  0.25           C  
ATOM    223  C   ASN A  17      -0.016  -1.216  -9.625  1.00  0.26           C  
ATOM    224  O   ASN A  17      -0.539  -1.681 -10.632  1.00  0.35           O  
ATOM    225  CB  ASN A  17       2.102   0.152  -9.663  1.00  0.33           C  
ATOM    226  CG  ASN A  17       2.636   0.402 -11.065  1.00  0.35           C  
ATOM    227  OD1 ASN A  17       2.929  -0.528 -11.807  1.00  1.32           O  
ATOM    228  ND2 ASN A  17       2.776   1.673 -11.434  1.00  1.30           N  
ATOM    229  H   ASN A  17       0.825   1.128  -7.723  1.00  0.26           H  
ATOM    230  HA  ASN A  17       0.200   0.729 -10.504  1.00  0.28           H  
ATOM    231  HB2 ASN A  17       2.530   0.911  -9.009  1.00  0.49           H  
ATOM    232  HB3 ASN A  17       2.467  -0.816  -9.320  1.00  0.56           H  
ATOM    233 HD21 ASN A  17       2.531   2.418 -10.800  1.00  2.21           H  
ATOM    234 HD22 ASN A  17       3.140   1.871 -12.353  1.00  1.40           H  
ATOM    235  N   PHE A  18       0.126  -1.901  -8.491  1.00  0.24           N  
ATOM    236  CA  PHE A  18      -0.243  -3.288  -8.269  1.00  0.27           C  
ATOM    237  C   PHE A  18      -1.662  -3.382  -7.708  1.00  0.27           C  
ATOM    238  O   PHE A  18      -2.486  -4.127  -8.231  1.00  0.31           O  
ATOM    239  CB  PHE A  18       0.744  -3.930  -7.282  1.00  0.29           C  
ATOM    240  CG  PHE A  18       2.229  -3.757  -7.565  1.00  0.29           C  
ATOM    241  CD1 PHE A  18       2.716  -3.650  -8.883  1.00  1.40           C  
ATOM    242  CD2 PHE A  18       3.142  -3.758  -6.491  1.00  1.43           C  
ATOM    243  CE1 PHE A  18       4.088  -3.450  -9.113  1.00  1.39           C  
ATOM    244  CE2 PHE A  18       4.510  -3.544  -6.721  1.00  1.48           C  
ATOM    245  CZ  PHE A  18       4.985  -3.396  -8.034  1.00  0.43           C  
ATOM    246  H   PHE A  18       0.523  -1.419  -7.699  1.00  0.23           H  
ATOM    247  HA  PHE A  18      -0.208  -3.841  -9.209  1.00  0.29           H  
ATOM    248  HB2 PHE A  18       0.554  -3.538  -6.285  1.00  0.33           H  
ATOM    249  HB3 PHE A  18       0.504  -4.989  -7.254  1.00  0.31           H  
ATOM    250  HD1 PHE A  18       2.044  -3.680  -9.726  1.00  2.46           H  
ATOM    251  HD2 PHE A  18       2.796  -3.846  -5.472  1.00  2.49           H  
ATOM    252  HE1 PHE A  18       4.448  -3.294 -10.121  1.00  2.42           H  
ATOM    253  HE2 PHE A  18       5.186  -3.423  -5.885  1.00  2.57           H  
ATOM    254  HZ  PHE A  18       6.024  -3.156  -8.206  1.00  0.55           H  
ATOM    255  N   CYS A  19      -1.938  -2.672  -6.611  1.00  0.25           N  
ATOM    256  CA  CYS A  19      -3.256  -2.696  -5.994  1.00  0.24           C  
ATOM    257  C   CYS A  19      -4.244  -1.947  -6.874  1.00  0.20           C  
ATOM    258  O   CYS A  19      -3.931  -0.913  -7.464  1.00  0.24           O  
ATOM    259  CB  CYS A  19      -3.264  -2.070  -4.599  1.00  0.25           C  
ATOM    260  SG  CYS A  19      -2.455  -2.981  -3.267  1.00  0.26           S  
ATOM    261  H   CYS A  19      -1.245  -2.023  -6.258  1.00  0.25           H  
ATOM    262  HA  CYS A  19      -3.587  -3.729  -5.899  1.00  0.25           H  
ATOM    263  HB2 CYS A  19      -2.807  -1.097  -4.664  1.00  0.30           H  
ATOM    264  HB3 CYS A  19      -4.296  -1.905  -4.297  1.00  0.31           H  
ATOM    265  N   SER A  20      -5.461  -2.477  -6.928  1.00  0.23           N  
ATOM    266  CA  SER A  20      -6.586  -1.877  -7.615  1.00  0.24           C  
ATOM    267  C   SER A  20      -6.938  -0.541  -6.958  1.00  0.22           C  
ATOM    268  O   SER A  20      -6.561  -0.305  -5.814  1.00  0.24           O  
ATOM    269  CB  SER A  20      -7.767  -2.861  -7.559  1.00  0.33           C  
ATOM    270  OG  SER A  20      -7.429  -4.044  -6.844  1.00  1.57           O  
ATOM    271  H   SER A  20      -5.659  -3.317  -6.401  1.00  0.34           H  
ATOM    272  HA  SER A  20      -6.290  -1.701  -8.650  1.00  0.26           H  
ATOM    273  HB2 SER A  20      -8.638  -2.401  -7.088  1.00  1.13           H  
ATOM    274  HB3 SER A  20      -8.030  -3.134  -8.582  1.00  1.03           H  
ATOM    275  HG  SER A  20      -7.759  -3.991  -5.939  1.00  2.28           H  
ATOM    276  N   PRO A  21      -7.685   0.340  -7.639  1.00  0.23           N  
ATOM    277  CA  PRO A  21      -8.050   1.631  -7.083  1.00  0.24           C  
ATOM    278  C   PRO A  21      -8.828   1.559  -5.757  1.00  0.24           C  
ATOM    279  O   PRO A  21      -8.799   2.532  -5.009  1.00  0.26           O  
ATOM    280  CB  PRO A  21      -8.791   2.376  -8.198  1.00  0.29           C  
ATOM    281  CG  PRO A  21      -9.221   1.285  -9.179  1.00  0.31           C  
ATOM    282  CD  PRO A  21      -8.141   0.217  -9.013  1.00  0.25           C  
ATOM    283  HA  PRO A  21      -7.127   2.168  -6.882  1.00  0.25           H  
ATOM    284  HB2 PRO A  21      -9.638   2.949  -7.823  1.00  0.33           H  
ATOM    285  HB3 PRO A  21      -8.089   3.035  -8.706  1.00  0.32           H  
ATOM    286  HG2 PRO A  21     -10.182   0.879  -8.866  1.00  0.36           H  
ATOM    287  HG3 PRO A  21      -9.287   1.653 -10.204  1.00  0.36           H  
ATOM    288  HD2 PRO A  21      -8.562  -0.762  -9.239  1.00  0.30           H  
ATOM    289  HD3 PRO A  21      -7.311   0.429  -9.690  1.00  0.27           H  
ATOM    290  N   GLU A  22      -9.502   0.439  -5.459  1.00  0.27           N  
ATOM    291  CA  GLU A  22     -10.274   0.284  -4.222  1.00  0.31           C  
ATOM    292  C   GLU A  22      -9.277   0.084  -3.081  1.00  0.28           C  
ATOM    293  O   GLU A  22      -9.357   0.702  -2.020  1.00  0.33           O  
ATOM    294  CB  GLU A  22     -11.277  -0.891  -4.337  1.00  0.37           C  
ATOM    295  CG  GLU A  22     -12.748  -0.433  -4.378  1.00  0.49           C  
ATOM    296  CD  GLU A  22     -13.259   0.246  -3.120  1.00  1.97           C  
ATOM    297  OE1 GLU A  22     -12.601   0.075  -2.073  1.00  3.45           O  
ATOM    298  OE2 GLU A  22     -14.307   0.917  -3.235  1.00  2.62           O  
ATOM    299  H   GLU A  22      -9.580  -0.254  -6.179  1.00  0.27           H  
ATOM    300  HA  GLU A  22     -10.829   1.199  -4.018  1.00  0.37           H  
ATOM    301  HB2 GLU A  22     -11.074  -1.472  -5.238  1.00  0.36           H  
ATOM    302  HB3 GLU A  22     -11.182  -1.562  -3.482  1.00  0.38           H  
ATOM    303  HG2 GLU A  22     -12.870   0.264  -5.212  1.00  1.53           H  
ATOM    304  HG3 GLU A  22     -13.386  -1.296  -4.579  1.00  1.51           H  
ATOM    305  N   ASP A  23      -8.302  -0.792  -3.335  1.00  0.24           N  
ATOM    306  CA  ASP A  23      -7.239  -1.083  -2.391  1.00  0.24           C  
ATOM    307  C   ASP A  23      -6.281   0.097  -2.298  1.00  0.26           C  
ATOM    308  O   ASP A  23      -5.703   0.309  -1.241  1.00  0.30           O  
ATOM    309  CB  ASP A  23      -6.519  -2.383  -2.767  1.00  0.28           C  
ATOM    310  CG  ASP A  23      -7.151  -3.589  -2.080  1.00  0.34           C  
ATOM    311  OD1 ASP A  23      -6.815  -3.847  -0.912  1.00  1.74           O  
ATOM    312  OD2 ASP A  23      -7.979  -4.226  -2.780  1.00  1.92           O  
ATOM    313  H   ASP A  23      -8.352  -1.314  -4.191  1.00  0.34           H  
ATOM    314  HA  ASP A  23      -7.658  -1.215  -1.393  1.00  0.28           H  
ATOM    315  HB2 ASP A  23      -6.520  -2.527  -3.848  1.00  0.32           H  
ATOM    316  HB3 ASP A  23      -5.491  -2.348  -2.417  1.00  0.28           H  
ATOM    317  N   LYS A  24      -6.109   0.883  -3.360  1.00  0.28           N  
ATOM    318  CA  LYS A  24      -5.193   2.019  -3.370  1.00  0.26           C  
ATOM    319  C   LYS A  24      -5.197   2.882  -2.091  1.00  0.30           C  
ATOM    320  O   LYS A  24      -4.172   2.905  -1.410  1.00  0.27           O  
ATOM    321  CB  LYS A  24      -5.379   2.838  -4.654  1.00  0.29           C  
ATOM    322  CG  LYS A  24      -4.405   4.019  -4.784  1.00  0.51           C  
ATOM    323  CD  LYS A  24      -4.988   5.130  -5.676  1.00  0.54           C  
ATOM    324  CE  LYS A  24      -5.378   4.712  -7.103  1.00  2.77           C  
ATOM    325  NZ  LYS A  24      -4.424   3.759  -7.707  1.00  4.69           N  
ATOM    326  H   LYS A  24      -6.528   0.585  -4.234  1.00  0.28           H  
ATOM    327  HA  LYS A  24      -4.203   1.571  -3.408  1.00  0.23           H  
ATOM    328  HB2 LYS A  24      -5.230   2.165  -5.497  1.00  0.32           H  
ATOM    329  HB3 LYS A  24      -6.397   3.211  -4.695  1.00  0.39           H  
ATOM    330  HG2 LYS A  24      -4.215   4.473  -3.812  1.00  0.88           H  
ATOM    331  HG3 LYS A  24      -3.443   3.651  -5.141  1.00  0.80           H  
ATOM    332  HD2 LYS A  24      -5.881   5.530  -5.188  1.00  1.62           H  
ATOM    333  HD3 LYS A  24      -4.273   5.948  -5.723  1.00  2.00           H  
ATOM    334  HE2 LYS A  24      -6.370   4.263  -7.084  1.00  3.59           H  
ATOM    335  HE3 LYS A  24      -5.437   5.610  -7.720  1.00  3.40           H  
ATOM    336  HZ1 LYS A  24      -3.492   4.146  -7.698  1.00  5.31           H  
ATOM    337  HZ2 LYS A  24      -4.418   2.895  -7.182  1.00  5.49           H  
ATOM    338  HZ3 LYS A  24      -4.681   3.550  -8.662  1.00  5.47           H  
ATOM    339  N   PRO A  25      -6.265   3.631  -1.749  1.00  0.41           N  
ATOM    340  CA  PRO A  25      -6.275   4.466  -0.553  1.00  0.52           C  
ATOM    341  C   PRO A  25      -6.049   3.599   0.681  1.00  0.53           C  
ATOM    342  O   PRO A  25      -5.264   3.954   1.556  1.00  0.57           O  
ATOM    343  CB  PRO A  25      -7.650   5.144  -0.515  1.00  0.59           C  
ATOM    344  CG  PRO A  25      -8.541   4.212  -1.334  1.00  0.52           C  
ATOM    345  CD  PRO A  25      -7.577   3.640  -2.371  1.00  0.44           C  
ATOM    346  HA  PRO A  25      -5.496   5.230  -0.599  1.00  0.54           H  
ATOM    347  HB2 PRO A  25      -8.027   5.265   0.501  1.00  0.67           H  
ATOM    348  HB3 PRO A  25      -7.591   6.114  -1.011  1.00  0.63           H  
ATOM    349  HG2 PRO A  25      -8.922   3.407  -0.705  1.00  0.52           H  
ATOM    350  HG3 PRO A  25      -9.376   4.738  -1.797  1.00  0.54           H  
ATOM    351  HD2 PRO A  25      -7.901   2.640  -2.643  1.00  0.43           H  
ATOM    352  HD3 PRO A  25      -7.578   4.302  -3.236  1.00  0.46           H  
ATOM    353  N   GLY A  26      -6.721   2.448   0.726  1.00  0.54           N  
ATOM    354  CA  GLY A  26      -6.581   1.496   1.811  1.00  0.60           C  
ATOM    355  C   GLY A  26      -5.130   1.065   2.011  1.00  0.51           C  
ATOM    356  O   GLY A  26      -4.739   0.742   3.120  1.00  0.53           O  
ATOM    357  H   GLY A  26      -7.314   2.199  -0.052  1.00  0.52           H  
ATOM    358  HA2 GLY A  26      -6.961   1.950   2.727  1.00  0.73           H  
ATOM    359  HA3 GLY A  26      -7.169   0.607   1.585  1.00  0.64           H  
ATOM    360  N   CYS A  27      -4.351   0.983   0.936  1.00  0.42           N  
ATOM    361  CA  CYS A  27      -3.002   0.448   0.933  1.00  0.35           C  
ATOM    362  C   CYS A  27      -2.033   1.568   1.256  1.00  0.27           C  
ATOM    363  O   CYS A  27      -1.299   1.514   2.234  1.00  0.31           O  
ATOM    364  CB  CYS A  27      -2.727  -0.155  -0.447  1.00  0.34           C  
ATOM    365  SG  CYS A  27      -1.080  -0.840  -0.747  1.00  0.35           S  
ATOM    366  H   CYS A  27      -4.770   1.194   0.037  1.00  0.40           H  
ATOM    367  HA  CYS A  27      -2.903  -0.346   1.677  1.00  0.41           H  
ATOM    368  HB2 CYS A  27      -3.428  -0.973  -0.562  1.00  0.38           H  
ATOM    369  HB3 CYS A  27      -2.941   0.565  -1.235  1.00  0.32           H  
ATOM    370  N   LEU A  28      -2.037   2.596   0.406  1.00  0.24           N  
ATOM    371  CA  LEU A  28      -1.114   3.724   0.492  1.00  0.20           C  
ATOM    372  C   LEU A  28      -1.458   4.554   1.693  1.00  0.22           C  
ATOM    373  O   LEU A  28      -0.591   4.836   2.500  1.00  0.25           O  
ATOM    374  CB  LEU A  28      -1.086   4.556  -0.791  1.00  0.22           C  
ATOM    375  CG  LEU A  28      -0.883   6.082  -0.644  1.00  0.32           C  
ATOM    376  CD1 LEU A  28       0.289   6.575  -1.494  1.00  0.38           C  
ATOM    377  CD2 LEU A  28      -2.173   6.790  -1.042  1.00  0.40           C  
ATOM    378  H   LEU A  28      -2.755   2.577  -0.311  1.00  0.27           H  
ATOM    379  HA  LEU A  28      -0.100   3.369   0.653  1.00  0.22           H  
ATOM    380  HB2 LEU A  28      -0.237   4.174  -1.328  1.00  0.24           H  
ATOM    381  HB3 LEU A  28      -1.961   4.329  -1.391  1.00  0.26           H  
ATOM    382  HG  LEU A  28      -0.636   6.400   0.363  1.00  0.37           H  
ATOM    383 HD11 LEU A  28       0.261   6.145  -2.489  1.00  1.63           H  
ATOM    384 HD12 LEU A  28       0.276   7.662  -1.576  1.00  1.38           H  
ATOM    385 HD13 LEU A  28       1.221   6.271  -1.020  1.00  1.59           H  
ATOM    386 HD21 LEU A  28      -3.017   6.375  -0.492  1.00  1.48           H  
ATOM    387 HD22 LEU A  28      -2.104   7.854  -0.814  1.00  1.82           H  
ATOM    388 HD23 LEU A  28      -2.350   6.661  -2.107  1.00  1.58           H  
ATOM    389  N   GLY A  29      -2.705   4.981   1.793  1.00  0.29           N  
ATOM    390  CA  GLY A  29      -3.152   5.773   2.932  1.00  0.37           C  
ATOM    391  C   GLY A  29      -2.754   5.094   4.246  1.00  0.34           C  
ATOM    392  O   GLY A  29      -2.305   5.751   5.183  1.00  0.42           O  
ATOM    393  H   GLY A  29      -3.339   4.696   1.057  1.00  0.32           H  
ATOM    394  HA2 GLY A  29      -2.672   6.751   2.881  1.00  0.40           H  
ATOM    395  HA3 GLY A  29      -4.231   5.905   2.902  1.00  0.43           H  
ATOM    396  N   MET A  30      -2.875   3.765   4.288  1.00  0.32           N  
ATOM    397  CA  MET A  30      -2.432   2.962   5.414  1.00  0.33           C  
ATOM    398  C   MET A  30      -0.905   2.998   5.541  1.00  0.30           C  
ATOM    399  O   MET A  30      -0.396   3.381   6.585  1.00  0.33           O  
ATOM    400  CB  MET A  30      -3.005   1.553   5.248  1.00  0.54           C  
ATOM    401  CG  MET A  30      -2.802   0.641   6.450  1.00  1.47           C  
ATOM    402  SD  MET A  30      -3.526  -1.018   6.328  1.00  2.67           S  
ATOM    403  CE  MET A  30      -5.295  -0.640   6.296  1.00  2.62           C  
ATOM    404  H   MET A  30      -3.223   3.285   3.470  1.00  0.38           H  
ATOM    405  HA  MET A  30      -2.853   3.392   6.324  1.00  0.34           H  
ATOM    406  HB2 MET A  30      -4.079   1.673   5.140  1.00  1.64           H  
ATOM    407  HB3 MET A  30      -2.586   1.066   4.366  1.00  1.85           H  
ATOM    408  HG2 MET A  30      -1.732   0.521   6.607  1.00  2.93           H  
ATOM    409  HG3 MET A  30      -3.263   1.120   7.309  1.00  2.04           H  
ATOM    410  HE1 MET A  30      -5.561  -0.080   7.192  1.00  2.79           H  
ATOM    411  HE2 MET A  30      -5.539  -0.057   5.412  1.00  3.16           H  
ATOM    412  HE3 MET A  30      -5.857  -1.573   6.272  1.00  3.63           H  
ATOM    413  N   VAL A  31      -0.157   2.621   4.505  1.00  0.30           N  
ATOM    414  CA  VAL A  31       1.305   2.606   4.512  1.00  0.40           C  
ATOM    415  C   VAL A  31       1.877   3.963   4.946  1.00  0.42           C  
ATOM    416  O   VAL A  31       2.808   4.016   5.743  1.00  0.53           O  
ATOM    417  CB  VAL A  31       1.804   2.149   3.128  1.00  0.45           C  
ATOM    418  CG1 VAL A  31       3.255   2.560   2.855  1.00  0.53           C  
ATOM    419  CG2 VAL A  31       1.683   0.623   3.016  1.00  0.53           C  
ATOM    420  H   VAL A  31      -0.625   2.332   3.656  1.00  0.28           H  
ATOM    421  HA  VAL A  31       1.636   1.876   5.253  1.00  0.49           H  
ATOM    422  HB  VAL A  31       1.190   2.608   2.355  1.00  0.47           H  
ATOM    423 HG11 VAL A  31       3.872   2.278   3.706  1.00  1.72           H  
ATOM    424 HG12 VAL A  31       3.617   2.063   1.955  1.00  1.70           H  
ATOM    425 HG13 VAL A  31       3.330   3.636   2.700  1.00  1.50           H  
ATOM    426 HG21 VAL A  31       0.670   0.294   3.244  1.00  1.59           H  
ATOM    427 HG22 VAL A  31       1.931   0.308   2.002  1.00  1.44           H  
ATOM    428 HG23 VAL A  31       2.363   0.141   3.718  1.00  1.49           H  
ATOM    429  N   TRP A  32       1.306   5.057   4.440  1.00  0.38           N  
ATOM    430  CA  TRP A  32       1.684   6.424   4.771  1.00  0.47           C  
ATOM    431  C   TRP A  32       1.556   6.664   6.274  1.00  0.52           C  
ATOM    432  O   TRP A  32       2.223   7.549   6.802  1.00  0.67           O  
ATOM    433  CB  TRP A  32       0.810   7.424   3.985  1.00  0.45           C  
ATOM    434  CG  TRP A  32       1.296   7.921   2.649  1.00  0.44           C  
ATOM    435  CD1 TRP A  32       2.245   7.351   1.867  1.00  0.43           C  
ATOM    436  CD2 TRP A  32       0.759   9.032   1.859  1.00  0.45           C  
ATOM    437  NE1 TRP A  32       2.407   8.100   0.720  1.00  0.43           N  
ATOM    438  CE2 TRP A  32       1.502   9.131   0.646  1.00  0.44           C  
ATOM    439  CE3 TRP A  32      -0.298   9.953   2.032  1.00  0.52           C  
ATOM    440  CZ2 TRP A  32       1.235  10.106  -0.329  1.00  0.48           C  
ATOM    441  CZ3 TRP A  32      -0.594  10.918   1.049  1.00  0.57           C  
ATOM    442  CH2 TRP A  32       0.175  11.003  -0.125  1.00  0.54           C  
ATOM    443  H   TRP A  32       0.591   4.929   3.739  1.00  0.32           H  
ATOM    444  HA  TRP A  32       2.734   6.585   4.524  1.00  0.54           H  
ATOM    445  HB2 TRP A  32      -0.191   7.011   3.864  1.00  0.38           H  
ATOM    446  HB3 TRP A  32       0.693   8.318   4.591  1.00  0.54           H  
ATOM    447  HD1 TRP A  32       2.801   6.454   2.092  1.00  0.46           H  
ATOM    448  HE1 TRP A  32       3.099   7.892  -0.008  1.00  0.45           H  
ATOM    449  HE3 TRP A  32      -0.905   9.897   2.922  1.00  0.55           H  
ATOM    450  HZ2 TRP A  32       1.824  10.147  -1.233  1.00  0.49           H  
ATOM    451  HZ3 TRP A  32      -1.422  11.597   1.195  1.00  0.64           H  
ATOM    452  HH2 TRP A  32      -0.056  11.748  -0.872  1.00  0.58           H  
ATOM    453  N   ASN A  33       0.704   5.910   6.972  1.00  0.43           N  
ATOM    454  CA  ASN A  33       0.577   6.034   8.409  1.00  0.45           C  
ATOM    455  C   ASN A  33       1.842   5.489   9.099  1.00  0.46           C  
ATOM    456  O   ASN A  33       2.070   4.275   9.088  1.00  0.45           O  
ATOM    457  CB  ASN A  33      -0.673   5.292   8.886  1.00  0.45           C  
ATOM    458  CG  ASN A  33      -0.850   5.514  10.373  1.00  0.48           C  
ATOM    459  OD1 ASN A  33      -0.203   4.847  11.164  1.00  1.59           O  
ATOM    460  ND2 ASN A  33      -1.689   6.464  10.767  1.00  1.54           N  
ATOM    461  H   ASN A  33       0.220   5.142   6.519  1.00  0.36           H  
ATOM    462  HA  ASN A  33       0.418   7.090   8.620  1.00  0.48           H  
ATOM    463  HB2 ASN A  33      -1.554   5.616   8.330  1.00  0.49           H  
ATOM    464  HB3 ASN A  33      -0.542   4.221   8.758  1.00  0.47           H  
ATOM    465 HD21 ASN A  33      -2.204   7.007  10.092  1.00  2.65           H  
ATOM    466 HD22 ASN A  33      -1.802   6.622  11.758  1.00  1.63           H  
ATOM    467  N   PRO A  34       2.655   6.343   9.744  1.00  0.51           N  
ATOM    468  CA  PRO A  34       3.915   5.923  10.341  1.00  0.57           C  
ATOM    469  C   PRO A  34       3.700   5.016  11.558  1.00  0.57           C  
ATOM    470  O   PRO A  34       4.593   4.252  11.909  1.00  1.24           O  
ATOM    471  CB  PRO A  34       4.640   7.218  10.709  1.00  0.68           C  
ATOM    472  CG  PRO A  34       3.492   8.177  11.009  1.00  0.68           C  
ATOM    473  CD  PRO A  34       2.425   7.759   9.997  1.00  0.57           C  
ATOM    474  HA  PRO A  34       4.513   5.380   9.608  1.00  0.60           H  
ATOM    475  HB2 PRO A  34       5.321   7.098  11.553  1.00  0.76           H  
ATOM    476  HB3 PRO A  34       5.189   7.579   9.836  1.00  0.73           H  
ATOM    477  HG2 PRO A  34       3.126   8.001  12.022  1.00  0.70           H  
ATOM    478  HG3 PRO A  34       3.786   9.221  10.890  1.00  0.77           H  
ATOM    479  HD2 PRO A  34       1.437   7.948  10.416  1.00  0.58           H  
ATOM    480  HD3 PRO A  34       2.566   8.335   9.084  1.00  0.58           H  
ATOM    481  N   GLU A  35       2.510   5.048  12.169  1.00  0.60           N  
ATOM    482  CA  GLU A  35       2.142   4.109  13.221  1.00  0.62           C  
ATOM    483  C   GLU A  35       2.128   2.676  12.672  1.00  0.63           C  
ATOM    484  O   GLU A  35       2.392   1.732  13.413  1.00  0.82           O  
ATOM    485  CB  GLU A  35       0.776   4.496  13.823  1.00  0.75           C  
ATOM    486  CG  GLU A  35       0.801   4.554  15.355  1.00  1.46           C  
ATOM    487  CD  GLU A  35       1.588   5.758  15.862  1.00  2.90           C  
ATOM    488  OE1 GLU A  35       1.244   6.879  15.428  1.00  3.67           O  
ATOM    489  OE2 GLU A  35       2.509   5.535  16.674  1.00  4.18           O  
ATOM    490  H   GLU A  35       1.779   5.649  11.820  1.00  1.12           H  
ATOM    491  HA  GLU A  35       2.905   4.167  14.000  1.00  0.65           H  
ATOM    492  HB2 GLU A  35       0.464   5.481  13.477  1.00  1.07           H  
ATOM    493  HB3 GLU A  35       0.022   3.771  13.512  1.00  1.03           H  
ATOM    494  HG2 GLU A  35      -0.220   4.650  15.721  1.00  2.43           H  
ATOM    495  HG3 GLU A  35       1.231   3.633  15.752  1.00  2.25           H  
ATOM    496  N   LEU A  36       1.826   2.503  11.379  1.00  0.58           N  
ATOM    497  CA  LEU A  36       1.816   1.197  10.736  1.00  0.72           C  
ATOM    498  C   LEU A  36       3.154   0.902  10.063  1.00  0.84           C  
ATOM    499  O   LEU A  36       3.707  -0.174  10.284  1.00  1.09           O  
ATOM    500  CB  LEU A  36       0.649   1.094   9.753  1.00  0.77           C  
ATOM    501  CG  LEU A  36      -0.709   1.243  10.459  1.00  0.91           C  
ATOM    502  CD1 LEU A  36      -1.805   1.193   9.404  1.00  1.08           C  
ATOM    503  CD2 LEU A  36      -0.974   0.126  11.478  1.00  1.64           C  
ATOM    504  H   LEU A  36       1.634   3.319  10.805  1.00  0.58           H  
ATOM    505  HA  LEU A  36       1.685   0.414  11.481  1.00  0.80           H  
ATOM    506  HB2 LEU A  36       0.753   1.869   8.991  1.00  0.77           H  
ATOM    507  HB3 LEU A  36       0.691   0.122   9.258  1.00  0.95           H  
ATOM    508  HG  LEU A  36      -0.767   2.210  10.960  1.00  1.56           H  
ATOM    509 HD11 LEU A  36      -1.616   1.964   8.657  1.00  2.17           H  
ATOM    510 HD12 LEU A  36      -1.799   0.208   8.936  1.00  1.99           H  
ATOM    511 HD13 LEU A  36      -2.779   1.370   9.860  1.00  1.91           H  
ATOM    512 HD21 LEU A  36      -0.801  -0.849  11.022  1.00  1.98           H  
ATOM    513 HD22 LEU A  36      -0.331   0.238  12.350  1.00  2.69           H  
ATOM    514 HD23 LEU A  36      -2.010   0.178  11.816  1.00  2.44           H  
ATOM    515  N   CYS A  37       3.670   1.818   9.236  1.00  0.71           N  
ATOM    516  CA  CYS A  37       4.964   1.615   8.582  1.00  0.77           C  
ATOM    517  C   CYS A  37       5.798   2.897   8.578  1.00  0.68           C  
ATOM    518  O   CYS A  37       5.630   3.721   7.681  1.00  0.74           O  
ATOM    519  CB  CYS A  37       4.793   1.033   7.179  1.00  0.93           C  
ATOM    520  SG  CYS A  37       6.361   0.399   6.544  1.00  1.33           S  
ATOM    521  H   CYS A  37       3.175   2.694   9.081  1.00  0.58           H  
ATOM    522  HA  CYS A  37       5.522   0.846   9.112  1.00  0.98           H  
ATOM    523  HB2 CYS A  37       4.116   0.181   7.242  1.00  1.45           H  
ATOM    524  HB3 CYS A  37       4.377   1.759   6.481  1.00  0.91           H  
ATOM    525  N   PRO A  38       6.657   3.097   9.591  1.00  0.94           N  
ATOM    526  CA  PRO A  38       7.537   4.250   9.670  1.00  1.10           C  
ATOM    527  C   PRO A  38       8.777   4.039   8.795  1.00  1.33           C  
ATOM    528  O   PRO A  38       9.593   4.957   8.728  1.00  2.19           O  
ATOM    529  CB  PRO A  38       7.910   4.347  11.150  1.00  1.52           C  
ATOM    530  CG  PRO A  38       7.953   2.883  11.584  1.00  1.75           C  
ATOM    531  CD  PRO A  38       6.862   2.223  10.737  1.00  1.35           C  
ATOM    532  HA  PRO A  38       7.033   5.164   9.356  1.00  1.06           H  
ATOM    533  HB2 PRO A  38       8.861   4.858  11.308  1.00  1.76           H  
ATOM    534  HB3 PRO A  38       7.114   4.861  11.689  1.00  1.57           H  
ATOM    535  HG2 PRO A  38       8.922   2.462  11.311  1.00  1.96           H  
ATOM    536  HG3 PRO A  38       7.775   2.763  12.653  1.00  2.09           H  
ATOM    537  HD2 PRO A  38       7.208   1.234  10.434  1.00  1.53           H  
ATOM    538  HD3 PRO A  38       5.938   2.139  11.311  1.00  1.35           H  
TER     539      PRO A  38
ENDMDL
MODEL       8
ATOM      1  N   ASP A   1      -0.877 -10.882  -2.208  1.00  0.70           N  
ATOM      2  CA  ASP A   1      -0.402 -10.837  -3.597  1.00  0.66           C  
ATOM      3  C   ASP A   1       0.552  -9.670  -3.846  1.00  0.47           C  
ATOM      4  O   ASP A   1       1.215  -9.250  -2.912  1.00  0.65           O  
ATOM      5  CB  ASP A   1      -1.636 -10.723  -4.502  1.00  1.06           C  
ATOM      6  CG  ASP A   1      -2.158  -9.302  -4.345  1.00  3.32           C  
ATOM      7  OD1 ASP A   1      -2.260  -8.892  -3.163  1.00  4.73           O  
ATOM      8  OD2 ASP A   1      -2.198  -8.596  -5.372  1.00  4.31           O  
ATOM      9  H   ASP A   1      -1.414 -11.691  -1.971  1.00  1.30           H  
ATOM     10  HA  ASP A   1       0.207 -11.711  -3.751  1.00  0.73           H  
ATOM     11  HB2 ASP A   1      -1.384 -10.925  -5.544  1.00  1.35           H  
ATOM     12  HB3 ASP A   1      -2.411 -11.425  -4.195  1.00  2.09           H  
ATOM     13  N   LEU A   2       0.623  -9.150  -5.079  1.00  0.50           N  
ATOM     14  CA  LEU A   2       1.379  -7.952  -5.416  1.00  0.43           C  
ATOM     15  C   LEU A   2       0.837  -6.747  -4.650  1.00  0.37           C  
ATOM     16  O   LEU A   2       1.596  -5.947  -4.102  1.00  0.44           O  
ATOM     17  CB  LEU A   2       1.327  -7.670  -6.928  1.00  0.46           C  
ATOM     18  CG  LEU A   2       1.732  -8.834  -7.845  1.00  0.71           C  
ATOM     19  CD1 LEU A   2       1.740  -8.330  -9.293  1.00  1.52           C  
ATOM     20  CD2 LEU A   2       3.116  -9.392  -7.496  1.00  1.33           C  
ATOM     21  H   LEU A   2      -0.040  -9.475  -5.769  1.00  0.88           H  
ATOM     22  HA  LEU A   2       2.408  -8.091  -5.114  1.00  0.44           H  
ATOM     23  HB2 LEU A   2       0.311  -7.371  -7.195  1.00  0.49           H  
ATOM     24  HB3 LEU A   2       1.996  -6.833  -7.129  1.00  0.40           H  
ATOM     25  HG  LEU A   2       0.996  -9.635  -7.764  1.00  1.37           H  
ATOM     26 HD11 LEU A   2       0.763  -7.921  -9.552  1.00  2.37           H  
ATOM     27 HD12 LEU A   2       2.494  -7.552  -9.416  1.00  2.14           H  
ATOM     28 HD13 LEU A   2       1.966  -9.153  -9.973  1.00  2.43           H  
ATOM     29 HD21 LEU A   2       3.857  -8.592  -7.511  1.00  1.95           H  
ATOM     30 HD22 LEU A   2       3.100  -9.851  -6.508  1.00  2.57           H  
ATOM     31 HD23 LEU A   2       3.396 -10.152  -8.225  1.00  1.82           H  
ATOM     32  N   CYS A   3      -0.485  -6.610  -4.632  1.00  0.29           N  
ATOM     33  CA  CYS A   3      -1.163  -5.540  -3.921  1.00  0.25           C  
ATOM     34  C   CYS A   3      -0.813  -5.584  -2.441  1.00  0.29           C  
ATOM     35  O   CYS A   3      -0.191  -4.662  -1.918  1.00  0.33           O  
ATOM     36  CB  CYS A   3      -2.676  -5.641  -4.088  1.00  0.30           C  
ATOM     37  SG  CYS A   3      -3.569  -4.474  -3.030  1.00  0.32           S  
ATOM     38  H   CYS A   3      -1.042  -7.340  -5.074  1.00  0.37           H  
ATOM     39  HA  CYS A   3      -0.824  -4.594  -4.345  1.00  0.22           H  
ATOM     40  HB2 CYS A   3      -2.918  -5.498  -5.132  1.00  0.28           H  
ATOM     41  HB3 CYS A   3      -3.040  -6.628  -3.815  1.00  0.35           H  
ATOM     42  N   GLU A   4      -1.174  -6.682  -1.776  1.00  0.32           N  
ATOM     43  CA  GLU A   4      -0.788  -6.903  -0.383  1.00  0.35           C  
ATOM     44  C   GLU A   4       0.708  -6.628  -0.220  1.00  0.32           C  
ATOM     45  O   GLU A   4       1.100  -5.798   0.596  1.00  0.36           O  
ATOM     46  CB  GLU A   4      -1.137  -8.338  -0.003  1.00  0.40           C  
ATOM     47  CG  GLU A   4      -0.432  -8.933   1.225  1.00  0.40           C  
ATOM     48  CD  GLU A   4      -0.557 -10.448   1.217  1.00  1.12           C  
ATOM     49  OE1 GLU A   4      -0.109 -11.029   0.201  1.00  2.01           O  
ATOM     50  OE2 GLU A   4      -1.124 -10.989   2.187  1.00  1.86           O  
ATOM     51  H   GLU A   4      -1.691  -7.396  -2.300  1.00  0.32           H  
ATOM     52  HA  GLU A   4      -1.342  -6.214   0.257  1.00  0.37           H  
ATOM     53  HB2 GLU A   4      -2.218  -8.446   0.090  1.00  0.52           H  
ATOM     54  HB3 GLU A   4      -0.795  -8.904  -0.849  1.00  0.50           H  
ATOM     55  HG2 GLU A   4       0.637  -8.733   1.210  1.00  0.77           H  
ATOM     56  HG3 GLU A   4      -0.852  -8.515   2.139  1.00  0.77           H  
ATOM     57  N   GLN A   5       1.554  -7.309  -1.002  1.00  0.31           N  
ATOM     58  CA  GLN A   5       2.997  -7.120  -0.923  1.00  0.33           C  
ATOM     59  C   GLN A   5       3.397  -5.639  -0.982  1.00  0.26           C  
ATOM     60  O   GLN A   5       4.273  -5.227  -0.226  1.00  0.35           O  
ATOM     61  CB  GLN A   5       3.685  -7.930  -2.028  1.00  0.46           C  
ATOM     62  CG  GLN A   5       5.207  -7.805  -2.005  1.00  1.75           C  
ATOM     63  CD  GLN A   5       5.835  -8.667  -3.095  1.00  2.34           C  
ATOM     64  OE1 GLN A   5       5.746  -8.344  -4.275  1.00  3.06           O  
ATOM     65  NE2 GLN A   5       6.459  -9.779  -2.720  1.00  3.25           N  
ATOM     66  H   GLN A   5       1.194  -8.042  -1.622  1.00  0.37           H  
ATOM     67  HA  GLN A   5       3.309  -7.512   0.053  1.00  0.41           H  
ATOM     68  HB2 GLN A   5       3.441  -8.984  -1.891  1.00  1.72           H  
ATOM     69  HB3 GLN A   5       3.324  -7.597  -3.000  1.00  1.41           H  
ATOM     70  HG2 GLN A   5       5.511  -6.773  -2.179  1.00  2.82           H  
ATOM     71  HG3 GLN A   5       5.557  -8.124  -1.026  1.00  2.71           H  
ATOM     72 HE21 GLN A   5       6.551 -10.004  -1.741  1.00  3.75           H  
ATOM     73 HE22 GLN A   5       6.875 -10.359  -3.430  1.00  3.94           H  
ATOM     74  N   SER A   6       2.785  -4.822  -1.848  1.00  0.27           N  
ATOM     75  CA  SER A   6       3.107  -3.398  -1.883  1.00  0.41           C  
ATOM     76  C   SER A   6       2.816  -2.703  -0.556  1.00  0.42           C  
ATOM     77  O   SER A   6       3.561  -1.813  -0.158  1.00  0.53           O  
ATOM     78  CB  SER A   6       2.482  -2.669  -3.067  1.00  0.71           C  
ATOM     79  OG  SER A   6       1.081  -2.554  -3.028  1.00  1.32           O  
ATOM     80  H   SER A   6       2.079  -5.194  -2.478  1.00  0.33           H  
ATOM     81  HA  SER A   6       4.174  -3.301  -2.050  1.00  0.49           H  
ATOM     82  HB2 SER A   6       2.890  -1.660  -3.034  1.00  1.96           H  
ATOM     83  HB3 SER A   6       2.779  -3.162  -3.988  1.00  2.10           H  
ATOM     84  HG  SER A   6       0.691  -3.389  -2.749  1.00  2.15           H  
ATOM     85  N   ALA A   7       1.776  -3.138   0.153  1.00  0.45           N  
ATOM     86  CA  ALA A   7       1.510  -2.644   1.492  1.00  0.56           C  
ATOM     87  C   ALA A   7       2.631  -3.135   2.392  1.00  0.60           C  
ATOM     88  O   ALA A   7       3.284  -2.359   3.077  1.00  0.75           O  
ATOM     89  CB  ALA A   7       0.143  -3.123   2.003  1.00  0.56           C  
ATOM     90  H   ALA A   7       1.316  -3.987  -0.153  1.00  0.43           H  
ATOM     91  HA  ALA A   7       1.527  -1.556   1.485  1.00  0.64           H  
ATOM     92  HB1 ALA A   7      -0.627  -2.965   1.248  1.00  1.97           H  
ATOM     93  HB2 ALA A   7       0.168  -4.182   2.258  1.00  1.44           H  
ATOM     94  HB3 ALA A   7      -0.116  -2.558   2.900  1.00  1.74           H  
ATOM     95  N   LEU A   8       2.861  -4.444   2.352  1.00  0.52           N  
ATOM     96  CA  LEU A   8       3.770  -5.154   3.231  1.00  0.60           C  
ATOM     97  C   LEU A   8       5.182  -4.552   3.184  1.00  0.63           C  
ATOM     98  O   LEU A   8       5.819  -4.378   4.217  1.00  0.70           O  
ATOM     99  CB  LEU A   8       3.773  -6.644   2.840  1.00  0.62           C  
ATOM    100  CG  LEU A   8       3.647  -7.646   3.993  1.00  1.10           C  
ATOM    101  CD1 LEU A   8       4.086  -9.032   3.509  1.00  1.62           C  
ATOM    102  CD2 LEU A   8       4.437  -7.287   5.260  1.00  2.28           C  
ATOM    103  H   LEU A   8       2.283  -4.978   1.714  1.00  0.42           H  
ATOM    104  HA  LEU A   8       3.363  -5.027   4.233  1.00  0.70           H  
ATOM    105  HB2 LEU A   8       2.922  -6.848   2.192  1.00  1.15           H  
ATOM    106  HB3 LEU A   8       4.664  -6.858   2.264  1.00  1.08           H  
ATOM    107  HG  LEU A   8       2.585  -7.702   4.218  1.00  2.36           H  
ATOM    108 HD11 LEU A   8       3.550  -9.295   2.596  1.00  2.75           H  
ATOM    109 HD12 LEU A   8       5.159  -9.038   3.313  1.00  2.20           H  
ATOM    110 HD13 LEU A   8       3.861  -9.775   4.274  1.00  2.27           H  
ATOM    111 HD21 LEU A   8       5.483  -7.101   5.014  1.00  2.84           H  
ATOM    112 HD22 LEU A   8       4.019  -6.409   5.751  1.00  3.73           H  
ATOM    113 HD23 LEU A   8       4.381  -8.114   5.967  1.00  2.65           H  
ATOM    114  N   GLN A   9       5.679  -4.248   1.978  1.00  0.61           N  
ATOM    115  CA  GLN A   9       6.996  -3.650   1.763  1.00  0.62           C  
ATOM    116  C   GLN A   9       6.976  -2.116   1.885  1.00  0.62           C  
ATOM    117  O   GLN A   9       7.985  -1.475   1.603  1.00  0.65           O  
ATOM    118  CB  GLN A   9       7.551  -4.092   0.391  1.00  0.65           C  
ATOM    119  CG  GLN A   9       8.455  -5.332   0.457  1.00  0.84           C  
ATOM    120  CD  GLN A   9       7.722  -6.657   0.286  1.00  0.85           C  
ATOM    121  OE1 GLN A   9       7.909  -7.352  -0.706  1.00  1.51           O  
ATOM    122  NE2 GLN A   9       6.907  -7.039   1.261  1.00  1.30           N  
ATOM    123  H   GLN A   9       5.096  -4.427   1.165  1.00  0.54           H  
ATOM    124  HA  GLN A   9       7.676  -3.989   2.543  1.00  0.66           H  
ATOM    125  HB2 GLN A   9       6.750  -4.239  -0.334  1.00  0.53           H  
ATOM    126  HB3 GLN A   9       8.187  -3.298   0.000  1.00  0.70           H  
ATOM    127  HG2 GLN A   9       9.185  -5.265  -0.350  1.00  1.06           H  
ATOM    128  HG3 GLN A   9       8.996  -5.346   1.401  1.00  1.12           H  
ATOM    129 HE21 GLN A   9       6.759  -6.432   2.052  1.00  1.92           H  
ATOM    130 HE22 GLN A   9       6.406  -7.908   1.172  1.00  1.45           H  
ATOM    131  N   CYS A  10       5.852  -1.511   2.280  1.00  0.67           N  
ATOM    132  CA  CYS A  10       5.690  -0.063   2.370  1.00  0.66           C  
ATOM    133  C   CYS A  10       5.966   0.617   1.020  1.00  0.60           C  
ATOM    134  O   CYS A  10       6.440   1.750   0.957  1.00  0.73           O  
ATOM    135  CB  CYS A  10       6.517   0.560   3.514  1.00  0.83           C  
ATOM    136  SG  CYS A  10       6.548  -0.252   5.141  1.00  1.71           S  
ATOM    137  H   CYS A  10       5.036  -2.063   2.527  1.00  0.72           H  
ATOM    138  HA  CYS A  10       4.642   0.102   2.598  1.00  0.68           H  
ATOM    139  HB2 CYS A  10       7.556   0.661   3.200  1.00  1.96           H  
ATOM    140  HB3 CYS A  10       6.129   1.562   3.682  1.00  2.11           H  
ATOM    141  N   ASN A  11       5.655  -0.072  -0.080  1.00  0.56           N  
ATOM    142  CA  ASN A  11       5.911   0.389  -1.435  1.00  0.47           C  
ATOM    143  C   ASN A  11       4.747   1.253  -1.912  1.00  0.43           C  
ATOM    144  O   ASN A  11       3.816   0.750  -2.542  1.00  0.39           O  
ATOM    145  CB  ASN A  11       6.133  -0.809  -2.370  1.00  0.46           C  
ATOM    146  CG  ASN A  11       6.404  -0.383  -3.808  1.00  0.35           C  
ATOM    147  OD1 ASN A  11       6.437   0.800  -4.128  1.00  1.37           O  
ATOM    148  ND2 ASN A  11       6.554  -1.340  -4.718  1.00  1.73           N  
ATOM    149  H   ASN A  11       5.138  -0.936   0.036  1.00  0.60           H  
ATOM    150  HA  ASN A  11       6.828   0.983  -1.448  1.00  0.47           H  
ATOM    151  HB2 ASN A  11       6.972  -1.404  -2.007  1.00  0.54           H  
ATOM    152  HB3 ASN A  11       5.234  -1.421  -2.393  1.00  0.51           H  
ATOM    153 HD21 ASN A  11       6.519  -2.310  -4.448  1.00  2.81           H  
ATOM    154 HD22 ASN A  11       6.731  -1.078  -5.676  1.00  1.85           H  
ATOM    155  N   GLU A  12       4.839   2.562  -1.661  1.00  0.51           N  
ATOM    156  CA  GLU A  12       3.927   3.576  -2.179  1.00  0.52           C  
ATOM    157  C   GLU A  12       3.590   3.340  -3.661  1.00  0.44           C  
ATOM    158  O   GLU A  12       2.429   3.409  -4.062  1.00  0.46           O  
ATOM    159  CB  GLU A  12       4.572   4.957  -1.999  1.00  0.71           C  
ATOM    160  CG  GLU A  12       3.573   6.084  -2.280  1.00  0.89           C  
ATOM    161  CD  GLU A  12       4.270   7.432  -2.330  1.00  2.12           C  
ATOM    162  OE1 GLU A  12       4.789   7.760  -3.418  1.00  3.19           O  
ATOM    163  OE2 GLU A  12       4.277   8.098  -1.273  1.00  2.97           O  
ATOM    164  H   GLU A  12       5.600   2.863  -1.065  1.00  0.60           H  
ATOM    165  HA  GLU A  12       3.010   3.537  -1.587  1.00  0.58           H  
ATOM    166  HB2 GLU A  12       4.931   5.080  -0.977  1.00  1.07           H  
ATOM    167  HB3 GLU A  12       5.418   5.065  -2.681  1.00  1.12           H  
ATOM    168  HG2 GLU A  12       3.067   5.937  -3.234  1.00  1.68           H  
ATOM    169  HG3 GLU A  12       2.832   6.096  -1.485  1.00  1.28           H  
ATOM    170  N   GLN A  13       4.611   3.070  -4.483  1.00  0.43           N  
ATOM    171  CA  GLN A  13       4.430   2.932  -5.921  1.00  0.43           C  
ATOM    172  C   GLN A  13       3.484   1.775  -6.158  1.00  0.39           C  
ATOM    173  O   GLN A  13       2.429   1.925  -6.765  1.00  0.39           O  
ATOM    174  CB  GLN A  13       5.787   2.725  -6.615  1.00  0.47           C  
ATOM    175  CG  GLN A  13       5.738   1.844  -7.875  1.00  0.49           C  
ATOM    176  CD  GLN A  13       6.931   2.093  -8.793  1.00  1.25           C  
ATOM    177  OE1 GLN A  13       6.767   2.286  -9.992  1.00  2.20           O  
ATOM    178  NE2 GLN A  13       8.142   2.105  -8.244  1.00  2.18           N  
ATOM    179  H   GLN A  13       5.532   2.946  -4.091  1.00  0.46           H  
ATOM    180  HA  GLN A  13       3.965   3.838  -6.317  1.00  0.48           H  
ATOM    181  HB2 GLN A  13       6.134   3.714  -6.880  1.00  0.54           H  
ATOM    182  HB3 GLN A  13       6.524   2.306  -5.938  1.00  0.52           H  
ATOM    183  HG2 GLN A  13       5.713   0.787  -7.611  1.00  0.96           H  
ATOM    184  HG3 GLN A  13       4.844   2.090  -8.452  1.00  0.96           H  
ATOM    185 HE21 GLN A  13       8.259   1.968  -7.252  1.00  2.84           H  
ATOM    186 HE22 GLN A  13       8.933   2.289  -8.841  1.00  2.73           H  
ATOM    187  N   GLY A  14       3.889   0.620  -5.653  1.00  0.39           N  
ATOM    188  CA  GLY A  14       3.105  -0.601  -5.680  1.00  0.39           C  
ATOM    189  C   GLY A  14       1.665  -0.369  -5.198  1.00  0.36           C  
ATOM    190  O   GLY A  14       0.717  -0.802  -5.849  1.00  0.36           O  
ATOM    191  H   GLY A  14       4.791   0.663  -5.192  1.00  0.41           H  
ATOM    192  HA2 GLY A  14       3.086  -0.985  -6.701  1.00  0.43           H  
ATOM    193  HA3 GLY A  14       3.619  -1.324  -5.054  1.00  0.44           H  
ATOM    194  N   CYS A  15       1.483   0.357  -4.093  1.00  0.38           N  
ATOM    195  CA  CYS A  15       0.151   0.721  -3.607  1.00  0.40           C  
ATOM    196  C   CYS A  15      -0.715   1.454  -4.645  1.00  0.42           C  
ATOM    197  O   CYS A  15      -1.936   1.455  -4.520  1.00  0.48           O  
ATOM    198  CB  CYS A  15       0.226   1.562  -2.330  1.00  0.45           C  
ATOM    199  SG  CYS A  15       0.666   0.718  -0.791  1.00  0.37           S  
ATOM    200  H   CYS A  15       2.294   0.555  -3.512  1.00  0.41           H  
ATOM    201  HA  CYS A  15      -0.375  -0.206  -3.378  1.00  0.37           H  
ATOM    202  HB2 CYS A  15       0.908   2.394  -2.466  1.00  0.52           H  
ATOM    203  HB3 CYS A  15      -0.767   1.981  -2.187  1.00  0.47           H  
ATOM    204  N   HIS A  16      -0.117   2.092  -5.651  1.00  0.39           N  
ATOM    205  CA  HIS A  16      -0.836   2.633  -6.805  1.00  0.39           C  
ATOM    206  C   HIS A  16      -0.794   1.702  -8.024  1.00  0.31           C  
ATOM    207  O   HIS A  16      -1.755   1.655  -8.787  1.00  0.38           O  
ATOM    208  CB  HIS A  16      -0.276   4.012  -7.170  1.00  0.42           C  
ATOM    209  CG  HIS A  16      -0.716   5.094  -6.223  1.00  0.34           C  
ATOM    210  ND1 HIS A  16      -1.981   5.631  -6.165  1.00  0.67           N  
ATOM    211  CD2 HIS A  16       0.067   5.774  -5.329  1.00  0.86           C  
ATOM    212  CE1 HIS A  16      -1.962   6.616  -5.253  1.00  0.51           C  
ATOM    213  NE2 HIS A  16      -0.738   6.746  -4.725  1.00  0.67           N  
ATOM    214  H   HIS A  16       0.894   2.160  -5.625  1.00  0.38           H  
ATOM    215  HA  HIS A  16      -1.892   2.768  -6.564  1.00  0.44           H  
ATOM    216  HB2 HIS A  16       0.814   3.976  -7.215  1.00  0.53           H  
ATOM    217  HB3 HIS A  16      -0.645   4.286  -8.159  1.00  0.47           H  
ATOM    218  HD1 HIS A  16      -2.767   5.344  -6.729  1.00  1.26           H  
ATOM    219  HD2 HIS A  16       1.121   5.614  -5.149  1.00  1.47           H  
ATOM    220  HE1 HIS A  16      -2.809   7.230  -4.986  1.00  0.89           H  
ATOM    221  N   ASN A  17       0.331   1.021  -8.255  1.00  0.21           N  
ATOM    222  CA  ASN A  17       0.588   0.261  -9.476  1.00  0.23           C  
ATOM    223  C   ASN A  17      -0.019  -1.135  -9.382  1.00  0.30           C  
ATOM    224  O   ASN A  17      -0.695  -1.596 -10.295  1.00  0.51           O  
ATOM    225  CB  ASN A  17       2.105   0.153  -9.725  1.00  0.33           C  
ATOM    226  CG  ASN A  17       2.558   0.982 -10.921  1.00  0.57           C  
ATOM    227  OD1 ASN A  17       2.763   0.451 -12.007  1.00  1.04           O  
ATOM    228  ND2 ASN A  17       2.738   2.285 -10.732  1.00  1.79           N  
ATOM    229  H   ASN A  17       1.063   1.078  -7.557  1.00  0.27           H  
ATOM    230  HA  ASN A  17       0.124   0.767 -10.326  1.00  0.27           H  
ATOM    231  HB2 ASN A  17       2.675   0.446  -8.845  1.00  0.85           H  
ATOM    232  HB3 ASN A  17       2.369  -0.879  -9.950  1.00  0.88           H  
ATOM    233 HD21 ASN A  17       2.560   2.701  -9.831  1.00  2.49           H  
ATOM    234 HD22 ASN A  17       3.065   2.838 -11.510  1.00  2.17           H  
ATOM    235  N   PHE A  18       0.302  -1.831  -8.293  1.00  0.21           N  
ATOM    236  CA  PHE A  18      -0.057  -3.215  -8.050  1.00  0.24           C  
ATOM    237  C   PHE A  18      -1.465  -3.284  -7.461  1.00  0.24           C  
ATOM    238  O   PHE A  18      -2.271  -4.103  -7.895  1.00  0.30           O  
ATOM    239  CB  PHE A  18       0.965  -3.863  -7.101  1.00  0.25           C  
ATOM    240  CG  PHE A  18       2.436  -3.825  -7.502  1.00  0.27           C  
ATOM    241  CD1 PHE A  18       2.849  -3.439  -8.794  1.00  1.33           C  
ATOM    242  CD2 PHE A  18       3.411  -4.210  -6.562  1.00  1.47           C  
ATOM    243  CE1 PHE A  18       4.216  -3.293  -9.088  1.00  1.35           C  
ATOM    244  CE2 PHE A  18       4.779  -4.083  -6.860  1.00  1.49           C  
ATOM    245  CZ  PHE A  18       5.182  -3.594  -8.113  1.00  0.45           C  
ATOM    246  H   PHE A  18       0.811  -1.358  -7.560  1.00  0.26           H  
ATOM    247  HA  PHE A  18      -0.059  -3.768  -8.989  1.00  0.27           H  
ATOM    248  HB2 PHE A  18       0.873  -3.395  -6.119  1.00  0.26           H  
ATOM    249  HB3 PHE A  18       0.668  -4.903  -6.986  1.00  0.31           H  
ATOM    250  HD1 PHE A  18       2.130  -3.264  -9.579  1.00  2.38           H  
ATOM    251  HD2 PHE A  18       3.116  -4.659  -5.626  1.00  2.51           H  
ATOM    252  HE1 PHE A  18       4.524  -2.980 -10.075  1.00  2.39           H  
ATOM    253  HE2 PHE A  18       5.520  -4.408  -6.142  1.00  2.53           H  
ATOM    254  HZ  PHE A  18       6.234  -3.517  -8.353  1.00  0.56           H  
ATOM    255  N   CYS A  19      -1.760  -2.455  -6.453  1.00  0.22           N  
ATOM    256  CA  CYS A  19      -3.090  -2.468  -5.847  1.00  0.24           C  
ATOM    257  C   CYS A  19      -4.143  -1.878  -6.776  1.00  0.19           C  
ATOM    258  O   CYS A  19      -3.856  -1.026  -7.615  1.00  0.22           O  
ATOM    259  CB  CYS A  19      -3.128  -1.764  -4.490  1.00  0.28           C  
ATOM    260  SG  CYS A  19      -2.472  -2.701  -3.100  1.00  0.28           S  
ATOM    261  H   CYS A  19      -1.064  -1.785  -6.139  1.00  0.21           H  
ATOM    262  HA  CYS A  19      -3.384  -3.499  -5.688  1.00  0.27           H  
ATOM    263  HB2 CYS A  19      -2.581  -0.833  -4.560  1.00  0.30           H  
ATOM    264  HB3 CYS A  19      -4.161  -1.533  -4.235  1.00  0.30           H  
ATOM    265  N   SER A  20      -5.384  -2.334  -6.596  1.00  0.33           N  
ATOM    266  CA  SER A  20      -6.542  -1.785  -7.276  1.00  0.36           C  
ATOM    267  C   SER A  20      -6.792  -0.367  -6.752  1.00  0.27           C  
ATOM    268  O   SER A  20      -6.309  -0.021  -5.674  1.00  0.34           O  
ATOM    269  CB  SER A  20      -7.738  -2.703  -6.975  1.00  0.65           C  
ATOM    270  OG  SER A  20      -8.110  -2.571  -5.613  1.00  2.62           O  
ATOM    271  H   SER A  20      -5.562  -2.976  -5.838  1.00  0.51           H  
ATOM    272  HA  SER A  20      -6.341  -1.772  -8.350  1.00  0.41           H  
ATOM    273  HB2 SER A  20      -8.592  -2.453  -7.604  1.00  1.22           H  
ATOM    274  HB3 SER A  20      -7.459  -3.739  -7.180  1.00  1.59           H  
ATOM    275  HG  SER A  20      -8.771  -3.239  -5.397  1.00  3.02           H  
ATOM    276  N   PRO A  21      -7.600   0.455  -7.438  1.00  0.27           N  
ATOM    277  CA  PRO A  21      -8.084   1.701  -6.866  1.00  0.30           C  
ATOM    278  C   PRO A  21      -8.832   1.501  -5.538  1.00  0.31           C  
ATOM    279  O   PRO A  21      -8.916   2.444  -4.752  1.00  0.36           O  
ATOM    280  CB  PRO A  21      -8.976   2.338  -7.935  1.00  0.40           C  
ATOM    281  CG  PRO A  21      -9.348   1.179  -8.860  1.00  0.42           C  
ATOM    282  CD  PRO A  21      -8.129   0.263  -8.780  1.00  0.30           C  
ATOM    283  HA  PRO A  21      -7.231   2.358  -6.684  1.00  0.32           H  
ATOM    284  HB2 PRO A  21      -9.862   2.804  -7.502  1.00  0.48           H  
ATOM    285  HB3 PRO A  21      -8.395   3.070  -8.495  1.00  0.44           H  
ATOM    286  HG2 PRO A  21     -10.221   0.661  -8.455  1.00  0.50           H  
ATOM    287  HG3 PRO A  21      -9.550   1.513  -9.879  1.00  0.50           H  
ATOM    288  HD2 PRO A  21      -8.421  -0.761  -9.006  1.00  0.33           H  
ATOM    289  HD3 PRO A  21      -7.377   0.594  -9.498  1.00  0.35           H  
ATOM    290  N   GLU A  22      -9.375   0.304  -5.287  1.00  0.34           N  
ATOM    291  CA  GLU A  22     -10.103   0.009  -4.058  1.00  0.43           C  
ATOM    292  C   GLU A  22      -9.118  -0.220  -2.918  1.00  0.39           C  
ATOM    293  O   GLU A  22      -9.293   0.336  -1.833  1.00  0.41           O  
ATOM    294  CB  GLU A  22     -11.045  -1.194  -4.260  1.00  0.50           C  
ATOM    295  CG  GLU A  22     -12.528  -0.784  -4.207  1.00  0.64           C  
ATOM    296  CD  GLU A  22     -13.352  -1.575  -5.218  1.00  2.42           C  
ATOM    297  OE1 GLU A  22     -13.055  -1.418  -6.423  1.00  3.76           O  
ATOM    298  OE2 GLU A  22     -14.255  -2.314  -4.773  1.00  3.65           O  
ATOM    299  H   GLU A  22      -9.307  -0.417  -5.987  1.00  0.41           H  
ATOM    300  HA  GLU A  22     -10.695   0.883  -3.784  1.00  0.51           H  
ATOM    301  HB2 GLU A  22     -10.838  -1.663  -5.223  1.00  0.45           H  
ATOM    302  HB3 GLU A  22     -10.877  -1.947  -3.488  1.00  0.58           H  
ATOM    303  HG2 GLU A  22     -12.928  -0.925  -3.203  1.00  1.84           H  
ATOM    304  HG3 GLU A  22     -12.651   0.260  -4.492  1.00  1.29           H  
ATOM    305  N   ASP A  23      -8.069  -1.011  -3.163  1.00  0.36           N  
ATOM    306  CA  ASP A  23      -7.091  -1.290  -2.120  1.00  0.36           C  
ATOM    307  C   ASP A  23      -6.133  -0.115  -1.957  1.00  0.34           C  
ATOM    308  O   ASP A  23      -5.631   0.101  -0.863  1.00  0.36           O  
ATOM    309  CB  ASP A  23      -6.351  -2.610  -2.370  1.00  0.45           C  
ATOM    310  CG  ASP A  23      -7.019  -3.797  -1.679  1.00  0.50           C  
ATOM    311  OD1 ASP A  23      -8.263  -3.773  -1.565  1.00  1.44           O  
ATOM    312  OD2 ASP A  23      -6.270  -4.720  -1.297  1.00  1.69           O  
ATOM    313  H   ASP A  23      -7.986  -1.473  -4.065  1.00  0.42           H  
ATOM    314  HA  ASP A  23      -7.606  -1.383  -1.161  1.00  0.37           H  
ATOM    315  HB2 ASP A  23      -6.254  -2.813  -3.435  1.00  0.51           H  
ATOM    316  HB3 ASP A  23      -5.358  -2.524  -1.931  1.00  0.48           H  
ATOM    317  N   LYS A  24      -5.900   0.669  -3.016  1.00  0.33           N  
ATOM    318  CA  LYS A  24      -5.088   1.884  -3.020  1.00  0.28           C  
ATOM    319  C   LYS A  24      -5.093   2.650  -1.684  1.00  0.31           C  
ATOM    320  O   LYS A  24      -4.038   2.746  -1.062  1.00  0.28           O  
ATOM    321  CB  LYS A  24      -5.488   2.747  -4.228  1.00  0.35           C  
ATOM    322  CG  LYS A  24      -4.894   4.164  -4.263  1.00  0.50           C  
ATOM    323  CD  LYS A  24      -5.370   4.929  -5.512  1.00  0.53           C  
ATOM    324  CE  LYS A  24      -6.864   5.309  -5.529  1.00  2.16           C  
ATOM    325  NZ  LYS A  24      -7.215   6.322  -4.513  1.00  2.31           N  
ATOM    326  H   LYS A  24      -6.301   0.375  -3.900  1.00  0.34           H  
ATOM    327  HA  LYS A  24      -4.061   1.557  -3.179  1.00  0.21           H  
ATOM    328  HB2 LYS A  24      -5.167   2.225  -5.130  1.00  0.31           H  
ATOM    329  HB3 LYS A  24      -6.567   2.811  -4.247  1.00  0.48           H  
ATOM    330  HG2 LYS A  24      -5.144   4.721  -3.361  1.00  0.98           H  
ATOM    331  HG3 LYS A  24      -3.806   4.057  -4.302  1.00  0.77           H  
ATOM    332  HD2 LYS A  24      -4.780   5.839  -5.618  1.00  1.06           H  
ATOM    333  HD3 LYS A  24      -5.169   4.301  -6.382  1.00  1.40           H  
ATOM    334  HE2 LYS A  24      -7.103   5.714  -6.514  1.00  3.10           H  
ATOM    335  HE3 LYS A  24      -7.488   4.430  -5.382  1.00  3.69           H  
ATOM    336  HZ1 LYS A  24      -7.002   5.981  -3.587  1.00  2.96           H  
ATOM    337  HZ2 LYS A  24      -6.707   7.180  -4.681  1.00  2.48           H  
ATOM    338  HZ3 LYS A  24      -8.206   6.517  -4.563  1.00  3.03           H  
ATOM    339  N   PRO A  25      -6.215   3.224  -1.211  1.00  0.41           N  
ATOM    340  CA  PRO A  25      -6.241   3.925   0.064  1.00  0.48           C  
ATOM    341  C   PRO A  25      -5.905   2.977   1.215  1.00  0.49           C  
ATOM    342  O   PRO A  25      -5.117   3.320   2.089  1.00  0.49           O  
ATOM    343  CB  PRO A  25      -7.655   4.492   0.209  1.00  0.59           C  
ATOM    344  CG  PRO A  25      -8.509   3.583  -0.675  1.00  0.59           C  
ATOM    345  CD  PRO A  25      -7.546   3.174  -1.788  1.00  0.48           C  
ATOM    346  HA  PRO A  25      -5.514   4.740   0.059  1.00  0.46           H  
ATOM    347  HB2 PRO A  25      -7.996   4.476   1.245  1.00  0.65           H  
ATOM    348  HB3 PRO A  25      -7.680   5.510  -0.182  1.00  0.61           H  
ATOM    349  HG2 PRO A  25      -8.813   2.699  -0.111  1.00  0.62           H  
ATOM    350  HG3 PRO A  25      -9.394   4.091  -1.060  1.00  0.66           H  
ATOM    351  HD2 PRO A  25      -7.791   2.175  -2.124  1.00  0.47           H  
ATOM    352  HD3 PRO A  25      -7.630   3.885  -2.607  1.00  0.51           H  
ATOM    353  N   GLY A  26      -6.487   1.779   1.208  1.00  0.52           N  
ATOM    354  CA  GLY A  26      -6.185   0.754   2.197  1.00  0.56           C  
ATOM    355  C   GLY A  26      -4.682   0.475   2.311  1.00  0.51           C  
ATOM    356  O   GLY A  26      -4.195   0.110   3.374  1.00  0.58           O  
ATOM    357  H   GLY A  26      -7.062   1.528   0.412  1.00  0.53           H  
ATOM    358  HA2 GLY A  26      -6.575   1.061   3.167  1.00  0.62           H  
ATOM    359  HA3 GLY A  26      -6.683  -0.171   1.899  1.00  0.59           H  
ATOM    360  N   CYS A  27      -3.958   0.555   1.197  1.00  0.41           N  
ATOM    361  CA  CYS A  27      -2.548   0.227   1.099  1.00  0.37           C  
ATOM    362  C   CYS A  27      -1.741   1.476   1.430  1.00  0.32           C  
ATOM    363  O   CYS A  27      -1.082   1.565   2.458  1.00  0.37           O  
ATOM    364  CB  CYS A  27      -2.280  -0.298  -0.318  1.00  0.32           C  
ATOM    365  SG  CYS A  27      -0.619  -0.914  -0.682  1.00  0.31           S  
ATOM    366  H   CYS A  27      -4.455   0.771   0.340  1.00  0.38           H  
ATOM    367  HA  CYS A  27      -2.291  -0.564   1.807  1.00  0.45           H  
ATOM    368  HB2 CYS A  27      -2.948  -1.145  -0.473  1.00  0.33           H  
ATOM    369  HB3 CYS A  27      -2.529   0.450  -1.068  1.00  0.30           H  
ATOM    370  N   LEU A  28      -1.819   2.471   0.546  1.00  0.26           N  
ATOM    371  CA  LEU A  28      -1.045   3.699   0.627  1.00  0.22           C  
ATOM    372  C   LEU A  28      -1.480   4.507   1.807  1.00  0.20           C  
ATOM    373  O   LEU A  28      -0.649   4.956   2.566  1.00  0.25           O  
ATOM    374  CB  LEU A  28      -1.133   4.508  -0.667  1.00  0.20           C  
ATOM    375  CG  LEU A  28      -1.243   6.049  -0.581  1.00  0.26           C  
ATOM    376  CD1 LEU A  28      -0.127   6.704  -1.392  1.00  0.35           C  
ATOM    377  CD2 LEU A  28      -2.611   6.492  -1.098  1.00  0.35           C  
ATOM    378  H   LEU A  28      -2.499   2.381  -0.196  1.00  0.26           H  
ATOM    379  HA  LEU A  28       0.002   3.460   0.797  1.00  0.26           H  
ATOM    380  HB2 LEU A  28      -0.197   4.284  -1.140  1.00  0.26           H  
ATOM    381  HB3 LEU A  28      -1.922   4.112  -1.298  1.00  0.25           H  
ATOM    382  HG  LEU A  28      -1.124   6.452   0.422  1.00  0.32           H  
ATOM    383 HD11 LEU A  28      -0.015   6.219  -2.358  1.00  1.32           H  
ATOM    384 HD12 LEU A  28      -0.333   7.764  -1.537  1.00  1.49           H  
ATOM    385 HD13 LEU A  28       0.802   6.600  -0.834  1.00  1.18           H  
ATOM    386 HD21 LEU A  28      -3.393   6.007  -0.514  1.00  1.74           H  
ATOM    387 HD22 LEU A  28      -2.703   7.573  -0.989  1.00  1.44           H  
ATOM    388 HD23 LEU A  28      -2.713   6.219  -2.148  1.00  1.69           H  
ATOM    389  N   GLY A  29      -2.770   4.746   1.938  1.00  0.21           N  
ATOM    390  CA  GLY A  29      -3.290   5.461   3.098  1.00  0.25           C  
ATOM    391  C   GLY A  29      -2.770   4.836   4.398  1.00  0.28           C  
ATOM    392  O   GLY A  29      -2.442   5.558   5.338  1.00  0.33           O  
ATOM    393  H   GLY A  29      -3.363   4.342   1.226  1.00  0.24           H  
ATOM    394  HA2 GLY A  29      -2.939   6.493   3.051  1.00  0.24           H  
ATOM    395  HA3 GLY A  29      -4.377   5.469   3.102  1.00  0.30           H  
ATOM    396  N   MET A  30      -2.642   3.504   4.445  1.00  0.33           N  
ATOM    397  CA  MET A  30      -1.973   2.845   5.558  1.00  0.44           C  
ATOM    398  C   MET A  30      -0.481   3.196   5.582  1.00  0.46           C  
ATOM    399  O   MET A  30       0.001   3.690   6.595  1.00  0.50           O  
ATOM    400  CB  MET A  30      -2.228   1.335   5.556  1.00  0.63           C  
ATOM    401  CG  MET A  30      -3.559   0.916   6.211  1.00  0.99           C  
ATOM    402  SD  MET A  30      -5.117   1.729   5.740  1.00  2.45           S  
ATOM    403  CE  MET A  30      -5.208   3.127   6.884  1.00  3.66           C  
ATOM    404  H   MET A  30      -2.930   2.949   3.647  1.00  0.33           H  
ATOM    405  HA  MET A  30      -2.383   3.229   6.485  1.00  0.47           H  
ATOM    406  HB2 MET A  30      -2.191   0.956   4.539  1.00  1.05           H  
ATOM    407  HB3 MET A  30      -1.432   0.841   6.113  1.00  1.28           H  
ATOM    408  HG2 MET A  30      -3.687  -0.140   5.974  1.00  2.25           H  
ATOM    409  HG3 MET A  30      -3.470   0.995   7.290  1.00  1.95           H  
ATOM    410  HE1 MET A  30      -5.109   2.763   7.906  1.00  3.97           H  
ATOM    411  HE2 MET A  30      -4.435   3.858   6.668  1.00  4.55           H  
ATOM    412  HE3 MET A  30      -6.180   3.601   6.763  1.00  4.41           H  
ATOM    413  N   VAL A  31       0.262   2.969   4.497  1.00  0.49           N  
ATOM    414  CA  VAL A  31       1.692   3.278   4.439  1.00  0.62           C  
ATOM    415  C   VAL A  31       1.985   4.724   4.880  1.00  0.59           C  
ATOM    416  O   VAL A  31       2.896   4.971   5.664  1.00  0.71           O  
ATOM    417  CB  VAL A  31       2.256   2.938   3.042  1.00  0.72           C  
ATOM    418  CG1 VAL A  31       3.717   3.382   2.892  1.00  0.79           C  
ATOM    419  CG2 VAL A  31       2.192   1.428   2.764  1.00  0.79           C  
ATOM    420  H   VAL A  31      -0.185   2.559   3.684  1.00  0.46           H  
ATOM    421  HA  VAL A  31       2.179   2.638   5.171  1.00  0.73           H  
ATOM    422  HB  VAL A  31       1.679   3.457   2.280  1.00  0.81           H  
ATOM    423 HG11 VAL A  31       4.310   2.986   3.715  1.00  1.61           H  
ATOM    424 HG12 VAL A  31       4.120   3.017   1.947  1.00  1.54           H  
ATOM    425 HG13 VAL A  31       3.786   4.469   2.893  1.00  2.09           H  
ATOM    426 HG21 VAL A  31       1.182   1.044   2.849  1.00  1.38           H  
ATOM    427 HG22 VAL A  31       2.557   1.216   1.759  1.00  1.88           H  
ATOM    428 HG23 VAL A  31       2.799   0.887   3.484  1.00  1.57           H  
ATOM    429  N   TRP A  32       1.206   5.689   4.388  1.00  0.49           N  
ATOM    430  CA  TRP A  32       1.378   7.109   4.657  1.00  0.54           C  
ATOM    431  C   TRP A  32       1.098   7.424   6.126  1.00  0.62           C  
ATOM    432  O   TRP A  32       1.544   8.459   6.616  1.00  0.73           O  
ATOM    433  CB  TRP A  32       0.487   7.944   3.716  1.00  0.50           C  
ATOM    434  CG  TRP A  32       1.085   8.398   2.410  1.00  0.48           C  
ATOM    435  CD1 TRP A  32       2.133   7.821   1.771  1.00  0.44           C  
ATOM    436  CD2 TRP A  32       0.536   9.358   1.450  1.00  0.51           C  
ATOM    437  NE1 TRP A  32       2.356   8.458   0.569  1.00  0.44           N  
ATOM    438  CE2 TRP A  32       1.374   9.379   0.295  1.00  0.49           C  
ATOM    439  CE3 TRP A  32      -0.614  10.176   1.414  1.00  0.61           C  
ATOM    440  CZ2 TRP A  32       1.107  10.189  -0.819  1.00  0.58           C  
ATOM    441  CZ3 TRP A  32      -0.912  10.968   0.288  1.00  0.70           C  
ATOM    442  CH2 TRP A  32      -0.049  10.984  -0.823  1.00  0.69           C  
ATOM    443  H   TRP A  32       0.542   5.425   3.679  1.00  0.42           H  
ATOM    444  HA  TRP A  32       2.422   7.379   4.484  1.00  0.58           H  
ATOM    445  HB2 TRP A  32      -0.423   7.384   3.496  1.00  0.47           H  
ATOM    446  HB3 TRP A  32       0.165   8.842   4.240  1.00  0.58           H  
ATOM    447  HD1 TRP A  32       2.702   6.972   2.118  1.00  0.44           H  
ATOM    448  HE1 TRP A  32       3.127   8.227  -0.064  1.00  0.47           H  
ATOM    449  HE3 TRP A  32      -1.294  10.164   2.253  1.00  0.65           H  
ATOM    450  HZ2 TRP A  32       1.768  10.170  -1.674  1.00  0.60           H  
ATOM    451  HZ3 TRP A  32      -1.812  11.563   0.274  1.00  0.81           H  
ATOM    452  HH2 TRP A  32      -0.283  11.593  -1.684  1.00  0.80           H  
ATOM    453  N   ASN A  33       0.379   6.553   6.837  1.00  0.57           N  
ATOM    454  CA  ASN A  33       0.256   6.652   8.280  1.00  0.56           C  
ATOM    455  C   ASN A  33       1.516   6.019   8.889  1.00  0.49           C  
ATOM    456  O   ASN A  33       1.699   4.810   8.730  1.00  0.56           O  
ATOM    457  CB  ASN A  33      -0.980   5.865   8.728  1.00  0.59           C  
ATOM    458  CG  ASN A  33      -1.290   6.029  10.206  1.00  0.63           C  
ATOM    459  OD1 ASN A  33      -0.512   6.595  10.962  1.00  1.05           O  
ATOM    460  ND2 ASN A  33      -2.437   5.502  10.621  1.00  1.25           N  
ATOM    461  H   ASN A  33       0.091   5.676   6.413  1.00  0.52           H  
ATOM    462  HA  ASN A  33       0.121   7.694   8.565  1.00  0.55           H  
ATOM    463  HB2 ASN A  33      -1.875   6.090   8.161  1.00  0.58           H  
ATOM    464  HB3 ASN A  33      -0.761   4.825   8.549  1.00  0.61           H  
ATOM    465 HD21 ASN A  33      -3.064   5.090   9.949  1.00  1.90           H  
ATOM    466 HD22 ASN A  33      -2.606   5.391  11.607  1.00  1.29           H  
ATOM    467  N   PRO A  34       2.388   6.769   9.585  1.00  0.44           N  
ATOM    468  CA  PRO A  34       3.626   6.236  10.146  1.00  0.46           C  
ATOM    469  C   PRO A  34       3.346   5.418  11.420  1.00  0.52           C  
ATOM    470  O   PRO A  34       3.885   5.705  12.486  1.00  1.51           O  
ATOM    471  CB  PRO A  34       4.489   7.476  10.403  1.00  0.63           C  
ATOM    472  CG  PRO A  34       3.451   8.535  10.773  1.00  0.65           C  
ATOM    473  CD  PRO A  34       2.282   8.196   9.846  1.00  0.51           C  
ATOM    474  HA  PRO A  34       4.135   5.595   9.424  1.00  0.51           H  
ATOM    475  HB2 PRO A  34       5.242   7.334  11.181  1.00  0.77           H  
ATOM    476  HB3 PRO A  34       4.977   7.768   9.472  1.00  0.71           H  
ATOM    477  HG2 PRO A  34       3.144   8.395  11.811  1.00  0.70           H  
ATOM    478  HG3 PRO A  34       3.818   9.550  10.621  1.00  0.78           H  
ATOM    479  HD2 PRO A  34       1.340   8.459  10.329  1.00  0.56           H  
ATOM    480  HD3 PRO A  34       2.398   8.750   8.916  1.00  0.52           H  
ATOM    481  N   GLU A  35       2.504   4.392  11.280  1.00  0.97           N  
ATOM    482  CA  GLU A  35       2.012   3.491  12.312  1.00  0.91           C  
ATOM    483  C   GLU A  35       1.869   2.101  11.688  1.00  0.95           C  
ATOM    484  O   GLU A  35       2.372   1.117  12.224  1.00  1.13           O  
ATOM    485  CB  GLU A  35       0.641   3.966  12.823  1.00  0.92           C  
ATOM    486  CG  GLU A  35       0.686   5.251  13.664  1.00  1.80           C  
ATOM    487  CD  GLU A  35       1.290   5.056  15.052  1.00  2.39           C  
ATOM    488  OE1 GLU A  35       1.439   3.883  15.460  1.00  3.19           O  
ATOM    489  OE2 GLU A  35       1.547   6.091  15.704  1.00  3.61           O  
ATOM    490  H   GLU A  35       2.192   4.211  10.339  1.00  1.87           H  
ATOM    491  HA  GLU A  35       2.720   3.435  13.140  1.00  0.98           H  
ATOM    492  HB2 GLU A  35      -0.016   4.139  11.973  1.00  1.84           H  
ATOM    493  HB3 GLU A  35       0.201   3.175  13.433  1.00  1.16           H  
ATOM    494  HG2 GLU A  35       1.238   6.030  13.141  1.00  3.28           H  
ATOM    495  HG3 GLU A  35      -0.335   5.602  13.810  1.00  2.49           H  
ATOM    496  N   LEU A  36       1.192   2.015  10.533  1.00  0.97           N  
ATOM    497  CA  LEU A  36       0.886   0.734   9.910  1.00  1.19           C  
ATOM    498  C   LEU A  36       2.073   0.215   9.098  1.00  1.42           C  
ATOM    499  O   LEU A  36       2.396  -0.967   9.194  1.00  1.75           O  
ATOM    500  CB  LEU A  36      -0.376   0.809   9.044  1.00  1.22           C  
ATOM    501  CG  LEU A  36      -1.656   1.299   9.749  1.00  1.33           C  
ATOM    502  CD1 LEU A  36      -1.760   1.047  11.246  1.00  1.94           C  
ATOM    503  CD2 LEU A  36      -1.905   2.775   9.546  1.00  3.59           C  
ATOM    504  H   LEU A  36       0.829   2.853  10.105  1.00  0.99           H  
ATOM    505  HA  LEU A  36       0.692   0.000  10.695  1.00  1.29           H  
ATOM    506  HB2 LEU A  36      -0.178   1.431   8.171  1.00  1.26           H  
ATOM    507  HB3 LEU A  36      -0.569  -0.204   8.688  1.00  1.52           H  
ATOM    508  HG  LEU A  36      -2.497   0.817   9.277  1.00  2.67           H  
ATOM    509 HD11 LEU A  36      -1.593  -0.005  11.450  1.00  2.99           H  
ATOM    510 HD12 LEU A  36      -1.041   1.666  11.780  1.00  3.16           H  
ATOM    511 HD13 LEU A  36      -2.761   1.337  11.567  1.00  2.46           H  
ATOM    512 HD21 LEU A  36      -1.869   2.995   8.488  1.00  4.71           H  
ATOM    513 HD22 LEU A  36      -2.895   3.025   9.926  1.00  4.48           H  
ATOM    514 HD23 LEU A  36      -1.140   3.326  10.083  1.00  4.25           H  
ATOM    515  N   CYS A  37       2.724   1.076   8.311  1.00  1.31           N  
ATOM    516  CA  CYS A  37       3.947   0.706   7.586  1.00  1.54           C  
ATOM    517  C   CYS A  37       4.974   1.842   7.659  1.00  1.61           C  
ATOM    518  O   CYS A  37       5.007   2.683   6.763  1.00  1.83           O  
ATOM    519  CB  CYS A  37       3.615   0.304   6.144  1.00  1.75           C  
ATOM    520  SG  CYS A  37       4.640  -1.011   5.449  1.00  2.37           S  
ATOM    521  H   CYS A  37       2.371   2.023   8.241  1.00  1.16           H  
ATOM    522  HA  CYS A  37       4.382  -0.185   8.036  1.00  1.60           H  
ATOM    523  HB2 CYS A  37       2.592  -0.071   6.110  1.00  1.91           H  
ATOM    524  HB3 CYS A  37       3.697   1.154   5.477  1.00  1.73           H  
ATOM    525  N   PRO A  38       5.759   1.920   8.744  1.00  1.61           N  
ATOM    526  CA  PRO A  38       6.734   2.981   8.938  1.00  1.73           C  
ATOM    527  C   PRO A  38       7.979   2.738   8.081  1.00  2.00           C  
ATOM    528  O   PRO A  38       8.266   1.582   7.772  1.00  3.56           O  
ATOM    529  CB  PRO A  38       7.068   2.937  10.431  1.00  1.82           C  
ATOM    530  CG  PRO A  38       6.938   1.449  10.758  1.00  1.91           C  
ATOM    531  CD  PRO A  38       5.775   1.000   9.872  1.00  1.69           C  
ATOM    532  HA  PRO A  38       6.311   3.955   8.685  1.00  1.76           H  
ATOM    533  HB2 PRO A  38       8.067   3.324  10.640  1.00  1.99           H  
ATOM    534  HB3 PRO A  38       6.319   3.499  10.989  1.00  1.80           H  
ATOM    535  HG2 PRO A  38       7.849   0.938  10.438  1.00  2.11           H  
ATOM    536  HG3 PRO A  38       6.753   1.267  11.817  1.00  2.07           H  
ATOM    537  HD2 PRO A  38       5.950  -0.030   9.558  1.00  1.82           H  
ATOM    538  HD3 PRO A  38       4.835   1.077  10.422  1.00  1.64           H  
TER     539      PRO A  38
ENDMDL
MODEL       9
ATOM      1  N   ASP A   1      -0.141 -10.788  -2.301  1.00  0.82           N  
ATOM      2  CA  ASP A   1       0.233 -10.801  -3.728  1.00  0.59           C  
ATOM      3  C   ASP A   1       0.803  -9.436  -4.125  1.00  0.42           C  
ATOM      4  O   ASP A   1       1.274  -8.757  -3.219  1.00  0.60           O  
ATOM      5  CB  ASP A   1      -0.943 -11.263  -4.590  1.00  0.71           C  
ATOM      6  CG  ASP A   1      -0.437 -11.745  -5.932  1.00  1.62           C  
ATOM      7  OD1 ASP A   1       0.025 -12.905  -5.978  1.00  2.57           O  
ATOM      8  OD2 ASP A   1      -0.447 -10.905  -6.846  1.00  2.78           O  
ATOM      9  H   ASP A   1      -0.275 -11.690  -1.891  1.00  1.26           H  
ATOM     10  HA  ASP A   1       1.065 -11.495  -3.817  1.00  0.60           H  
ATOM     11  HB2 ASP A   1      -1.453 -12.103  -4.121  1.00  1.63           H  
ATOM     12  HB3 ASP A   1      -1.659 -10.453  -4.738  1.00  1.46           H  
ATOM     13  N   LEU A   2       0.782  -9.008  -5.396  1.00  0.34           N  
ATOM     14  CA  LEU A   2       1.387  -7.734  -5.792  1.00  0.35           C  
ATOM     15  C   LEU A   2       0.724  -6.562  -5.064  1.00  0.39           C  
ATOM     16  O   LEU A   2       1.362  -5.551  -4.782  1.00  0.70           O  
ATOM     17  CB  LEU A   2       1.375  -7.493  -7.311  1.00  0.35           C  
ATOM     18  CG  LEU A   2       1.965  -8.630  -8.163  1.00  0.52           C  
ATOM     19  CD1 LEU A   2       0.900  -9.181  -9.119  1.00  2.07           C  
ATOM     20  CD2 LEU A   2       3.149  -8.125  -9.002  1.00  1.75           C  
ATOM     21  H   LEU A   2       0.370  -9.600  -6.121  1.00  0.47           H  
ATOM     22  HA  LEU A   2       2.428  -7.764  -5.490  1.00  0.41           H  
ATOM     23  HB2 LEU A   2       0.360  -7.262  -7.635  1.00  0.37           H  
ATOM     24  HB3 LEU A   2       1.990  -6.611  -7.485  1.00  0.33           H  
ATOM     25  HG  LEU A   2       2.318  -9.434  -7.516  1.00  1.35           H  
ATOM     26 HD11 LEU A   2      -0.054  -9.293  -8.607  1.00  3.25           H  
ATOM     27 HD12 LEU A   2       0.755  -8.501  -9.958  1.00  2.41           H  
ATOM     28 HD13 LEU A   2       1.214 -10.154  -9.493  1.00  2.90           H  
ATOM     29 HD21 LEU A   2       2.828  -7.310  -9.653  1.00  3.11           H  
ATOM     30 HD22 LEU A   2       3.946  -7.765  -8.350  1.00  2.34           H  
ATOM     31 HD23 LEU A   2       3.535  -8.937  -9.619  1.00  2.16           H  
ATOM     32  N   CYS A   3      -0.563  -6.684  -4.749  1.00  0.26           N  
ATOM     33  CA  CYS A   3      -1.232  -5.653  -3.971  1.00  0.23           C  
ATOM     34  C   CYS A   3      -0.715  -5.652  -2.534  1.00  0.21           C  
ATOM     35  O   CYS A   3      -0.030  -4.726  -2.116  1.00  0.27           O  
ATOM     36  CB  CYS A   3      -2.749  -5.809  -4.014  1.00  0.30           C  
ATOM     37  SG  CYS A   3      -3.599  -4.597  -2.969  1.00  0.29           S  
ATOM     38  H   CYS A   3      -1.048  -7.520  -5.034  1.00  0.41           H  
ATOM     39  HA  CYS A   3      -0.982  -4.696  -4.429  1.00  0.24           H  
ATOM     40  HB2 CYS A   3      -3.070  -5.693  -5.042  1.00  0.34           H  
ATOM     41  HB3 CYS A   3      -3.052  -6.803  -3.685  1.00  0.36           H  
ATOM     42  N   GLU A   4      -1.020  -6.710  -1.785  1.00  0.27           N  
ATOM     43  CA  GLU A   4      -0.613  -6.850  -0.390  1.00  0.34           C  
ATOM     44  C   GLU A   4       0.878  -6.565  -0.188  1.00  0.33           C  
ATOM     45  O   GLU A   4       1.233  -5.856   0.753  1.00  0.34           O  
ATOM     46  CB  GLU A   4      -0.997  -8.244   0.099  1.00  0.47           C  
ATOM     47  CG  GLU A   4      -0.423  -8.632   1.465  1.00  0.60           C  
ATOM     48  CD  GLU A   4      -0.842 -10.054   1.798  1.00  1.16           C  
ATOM     49  OE1 GLU A   4      -0.742 -10.883   0.863  1.00  1.75           O  
ATOM     50  OE2 GLU A   4      -1.260 -10.272   2.955  1.00  2.13           O  
ATOM     51  H   GLU A   4      -1.644  -7.391  -2.187  1.00  0.35           H  
ATOM     52  HA  GLU A   4      -1.172  -6.122   0.202  1.00  0.38           H  
ATOM     53  HB2 GLU A   4      -2.084  -8.327   0.147  1.00  0.57           H  
ATOM     54  HB3 GLU A   4      -0.618  -8.958  -0.617  1.00  0.53           H  
ATOM     55  HG2 GLU A   4       0.667  -8.619   1.456  1.00  0.83           H  
ATOM     56  HG3 GLU A   4      -0.777  -7.942   2.234  1.00  1.01           H  
ATOM     57  N   GLN A   5       1.763  -7.079  -1.053  1.00  0.37           N  
ATOM     58  CA  GLN A   5       3.185  -6.776  -0.922  1.00  0.44           C  
ATOM     59  C   GLN A   5       3.424  -5.267  -0.888  1.00  0.45           C  
ATOM     60  O   GLN A   5       4.301  -4.807  -0.173  1.00  0.53           O  
ATOM     61  CB  GLN A   5       4.053  -7.495  -1.961  1.00  0.57           C  
ATOM     62  CG  GLN A   5       4.164  -6.752  -3.297  1.00  2.33           C  
ATOM     63  CD  GLN A   5       4.996  -7.508  -4.325  1.00  3.04           C  
ATOM     64  OE1 GLN A   5       5.845  -6.930  -4.995  1.00  4.06           O  
ATOM     65  NE2 GLN A   5       4.754  -8.808  -4.470  1.00  3.37           N  
ATOM     66  H   GLN A   5       1.452  -7.679  -1.811  1.00  0.42           H  
ATOM     67  HA  GLN A   5       3.500  -7.181   0.036  1.00  0.49           H  
ATOM     68  HB2 GLN A   5       5.061  -7.568  -1.563  1.00  2.13           H  
ATOM     69  HB3 GLN A   5       3.669  -8.505  -2.093  1.00  1.51           H  
ATOM     70  HG2 GLN A   5       3.167  -6.603  -3.685  1.00  3.21           H  
ATOM     71  HG3 GLN A   5       4.634  -5.779  -3.153  1.00  3.43           H  
ATOM     72 HE21 GLN A   5       4.043  -9.256  -3.916  1.00  3.34           H  
ATOM     73 HE22 GLN A   5       5.310  -9.328  -5.132  1.00  4.18           H  
ATOM     74  N   SER A   6       2.639  -4.470  -1.610  1.00  0.42           N  
ATOM     75  CA  SER A   6       2.782  -3.028  -1.540  1.00  0.44           C  
ATOM     76  C   SER A   6       2.483  -2.471  -0.149  1.00  0.48           C  
ATOM     77  O   SER A   6       3.043  -1.447   0.225  1.00  0.65           O  
ATOM     78  CB  SER A   6       1.942  -2.351  -2.616  1.00  0.47           C  
ATOM     79  OG  SER A   6       2.341  -2.831  -3.880  1.00  1.38           O  
ATOM     80  H   SER A   6       1.872  -4.843  -2.160  1.00  0.44           H  
ATOM     81  HA  SER A   6       3.825  -2.813  -1.740  1.00  0.51           H  
ATOM     82  HB2 SER A   6       0.882  -2.549  -2.465  1.00  1.46           H  
ATOM     83  HB3 SER A   6       2.106  -1.279  -2.551  1.00  1.67           H  
ATOM     84  HG  SER A   6       1.568  -3.163  -4.348  1.00  2.11           H  
ATOM     85  N   ALA A   7       1.640  -3.141   0.633  1.00  0.39           N  
ATOM     86  CA  ALA A   7       1.371  -2.753   2.008  1.00  0.45           C  
ATOM     87  C   ALA A   7       2.482  -3.280   2.914  1.00  0.54           C  
ATOM     88  O   ALA A   7       3.032  -2.557   3.739  1.00  0.69           O  
ATOM     89  CB  ALA A   7      -0.012  -3.254   2.433  1.00  0.43           C  
ATOM     90  H   ALA A   7       1.314  -4.048   0.324  1.00  0.34           H  
ATOM     91  HA  ALA A   7       1.359  -1.672   2.080  1.00  0.52           H  
ATOM     92  HB1 ALA A   7      -0.767  -2.883   1.739  1.00  1.70           H  
ATOM     93  HB2 ALA A   7      -0.044  -4.343   2.445  1.00  1.48           H  
ATOM     94  HB3 ALA A   7      -0.242  -2.883   3.433  1.00  1.61           H  
ATOM     95  N   LEU A   8       2.819  -4.555   2.731  1.00  0.50           N  
ATOM     96  CA  LEU A   8       3.728  -5.329   3.559  1.00  0.58           C  
ATOM     97  C   LEU A   8       5.175  -4.832   3.407  1.00  0.54           C  
ATOM     98  O   LEU A   8       5.833  -4.528   4.398  1.00  0.66           O  
ATOM     99  CB  LEU A   8       3.496  -6.810   3.195  1.00  0.71           C  
ATOM    100  CG  LEU A   8       4.709  -7.731   3.316  1.00  0.88           C  
ATOM    101  CD1 LEU A   8       5.157  -7.896   4.774  1.00  2.07           C  
ATOM    102  CD2 LEU A   8       4.391  -9.093   2.686  1.00  1.90           C  
ATOM    103  H   LEU A   8       2.352  -5.049   1.982  1.00  0.40           H  
ATOM    104  HA  LEU A   8       3.444  -5.190   4.603  1.00  0.65           H  
ATOM    105  HB2 LEU A   8       2.674  -7.200   3.798  1.00  1.45           H  
ATOM    106  HB3 LEU A   8       3.185  -6.866   2.157  1.00  1.31           H  
ATOM    107  HG  LEU A   8       5.500  -7.284   2.723  1.00  2.38           H  
ATOM    108 HD11 LEU A   8       4.635  -7.189   5.419  1.00  3.10           H  
ATOM    109 HD12 LEU A   8       4.945  -8.906   5.124  1.00  2.36           H  
ATOM    110 HD13 LEU A   8       6.229  -7.712   4.847  1.00  3.08           H  
ATOM    111 HD21 LEU A   8       3.519  -9.538   3.169  1.00  2.60           H  
ATOM    112 HD22 LEU A   8       4.179  -8.973   1.622  1.00  3.16           H  
ATOM    113 HD23 LEU A   8       5.244  -9.762   2.795  1.00  2.50           H  
ATOM    114  N   GLN A   9       5.677  -4.747   2.171  1.00  0.45           N  
ATOM    115  CA  GLN A   9       6.977  -4.181   1.837  1.00  0.45           C  
ATOM    116  C   GLN A   9       6.912  -2.658   1.732  1.00  0.40           C  
ATOM    117  O   GLN A   9       7.953  -2.022   1.591  1.00  0.48           O  
ATOM    118  CB  GLN A   9       7.488  -4.772   0.517  1.00  0.52           C  
ATOM    119  CG  GLN A   9       8.122  -6.157   0.697  1.00  0.76           C  
ATOM    120  CD  GLN A   9       7.521  -7.187  -0.251  1.00  0.74           C  
ATOM    121  OE1 GLN A   9       7.639  -7.067  -1.466  1.00  1.85           O  
ATOM    122  NE2 GLN A   9       6.870  -8.214   0.288  1.00  1.02           N  
ATOM    123  H   GLN A   9       5.076  -4.969   1.391  1.00  0.43           H  
ATOM    124  HA  GLN A   9       7.697  -4.408   2.626  1.00  0.54           H  
ATOM    125  HB2 GLN A   9       6.696  -4.788  -0.230  1.00  0.47           H  
ATOM    126  HB3 GLN A   9       8.255  -4.111   0.129  1.00  0.54           H  
ATOM    127  HG2 GLN A   9       9.188  -6.081   0.476  1.00  1.17           H  
ATOM    128  HG3 GLN A   9       8.016  -6.497   1.727  1.00  1.23           H  
ATOM    129 HE21 GLN A   9       6.783  -8.299   1.289  1.00  1.90           H  
ATOM    130 HE22 GLN A   9       6.477  -8.908  -0.328  1.00  1.16           H  
ATOM    131  N   CYS A  10       5.714  -2.069   1.818  1.00  0.46           N  
ATOM    132  CA  CYS A  10       5.560  -0.641   2.061  1.00  0.43           C  
ATOM    133  C   CYS A  10       5.914   0.169   0.811  1.00  0.40           C  
ATOM    134  O   CYS A  10       6.580   1.200   0.865  1.00  0.50           O  
ATOM    135  CB  CYS A  10       6.381  -0.269   3.299  1.00  0.57           C  
ATOM    136  SG  CYS A  10       5.783   1.116   4.266  1.00  1.16           S  
ATOM    137  H   CYS A  10       4.887  -2.639   1.893  1.00  0.59           H  
ATOM    138  HA  CYS A  10       4.511  -0.471   2.290  1.00  0.46           H  
ATOM    139  HB2 CYS A  10       6.360  -1.118   3.983  1.00  1.29           H  
ATOM    140  HB3 CYS A  10       7.420  -0.069   3.043  1.00  1.39           H  
ATOM    141  N   ASN A  11       5.447  -0.323  -0.339  1.00  0.45           N  
ATOM    142  CA  ASN A  11       5.691   0.235  -1.655  1.00  0.40           C  
ATOM    143  C   ASN A  11       4.540   1.166  -2.027  1.00  0.38           C  
ATOM    144  O   ASN A  11       3.579   0.749  -2.673  1.00  0.37           O  
ATOM    145  CB  ASN A  11       5.850  -0.898  -2.678  1.00  0.40           C  
ATOM    146  CG  ASN A  11       6.173  -0.387  -4.073  1.00  0.39           C  
ATOM    147  OD1 ASN A  11       6.207   0.813  -4.316  1.00  1.28           O  
ATOM    148  ND2 ASN A  11       6.352  -1.291  -5.028  1.00  1.84           N  
ATOM    149  H   ASN A  11       4.780  -1.081  -0.259  1.00  0.55           H  
ATOM    150  HA  ASN A  11       6.625   0.800  -1.648  1.00  0.41           H  
ATOM    151  HB2 ASN A  11       6.627  -1.590  -2.352  1.00  0.47           H  
ATOM    152  HB3 ASN A  11       4.911  -1.428  -2.780  1.00  0.43           H  
ATOM    153 HD21 ASN A  11       6.287  -2.275  -4.816  1.00  2.95           H  
ATOM    154 HD22 ASN A  11       6.489  -0.975  -5.977  1.00  1.95           H  
ATOM    155  N   GLU A  12       4.674   2.443  -1.660  1.00  0.42           N  
ATOM    156  CA  GLU A  12       3.811   3.530  -2.106  1.00  0.45           C  
ATOM    157  C   GLU A  12       3.447   3.391  -3.593  1.00  0.38           C  
ATOM    158  O   GLU A  12       2.296   3.583  -3.976  1.00  0.42           O  
ATOM    159  CB  GLU A  12       4.544   4.855  -1.830  1.00  0.57           C  
ATOM    160  CG  GLU A  12       3.855   6.080  -2.444  1.00  0.92           C  
ATOM    161  CD  GLU A  12       4.505   7.371  -1.971  1.00  2.09           C  
ATOM    162  OE1 GLU A  12       5.752   7.423  -2.001  1.00  2.97           O  
ATOM    163  OE2 GLU A  12       3.740   8.273  -1.569  1.00  3.20           O  
ATOM    164  H   GLU A  12       5.465   2.678  -1.077  1.00  0.49           H  
ATOM    165  HA  GLU A  12       2.893   3.509  -1.512  1.00  0.51           H  
ATOM    166  HB2 GLU A  12       4.608   5.005  -0.751  1.00  0.88           H  
ATOM    167  HB3 GLU A  12       5.557   4.814  -2.233  1.00  0.81           H  
ATOM    168  HG2 GLU A  12       3.930   6.055  -3.531  1.00  1.79           H  
ATOM    169  HG3 GLU A  12       2.804   6.089  -2.168  1.00  1.25           H  
ATOM    170  N   GLN A  13       4.421   3.051  -4.443  1.00  0.35           N  
ATOM    171  CA  GLN A  13       4.221   3.049  -5.884  1.00  0.36           C  
ATOM    172  C   GLN A  13       3.269   1.920  -6.213  1.00  0.33           C  
ATOM    173  O   GLN A  13       2.205   2.118  -6.792  1.00  0.30           O  
ATOM    174  CB  GLN A  13       5.584   2.932  -6.586  1.00  0.45           C  
ATOM    175  CG  GLN A  13       5.616   2.195  -7.937  1.00  0.56           C  
ATOM    176  CD  GLN A  13       6.088   0.749  -7.874  1.00  1.78           C  
ATOM    177  OE1 GLN A  13       5.341  -0.170  -8.181  1.00  3.37           O  
ATOM    178  NE2 GLN A  13       7.350   0.534  -7.514  1.00  2.50           N  
ATOM    179  H   GLN A  13       5.331   2.803  -4.077  1.00  0.41           H  
ATOM    180  HA  GLN A  13       3.749   3.986  -6.188  1.00  0.39           H  
ATOM    181  HB2 GLN A  13       5.877   3.957  -6.760  1.00  0.51           H  
ATOM    182  HB3 GLN A  13       6.344   2.516  -5.933  1.00  0.53           H  
ATOM    183  HG2 GLN A  13       4.648   2.257  -8.434  1.00  1.84           H  
ATOM    184  HG3 GLN A  13       6.327   2.721  -8.575  1.00  1.88           H  
ATOM    185 HE21 GLN A  13       7.934   1.312  -7.247  1.00  2.69           H  
ATOM    186 HE22 GLN A  13       7.737  -0.393  -7.592  1.00  3.63           H  
ATOM    187  N   GLY A  14       3.680   0.733  -5.802  1.00  0.34           N  
ATOM    188  CA  GLY A  14       2.914  -0.493  -5.928  1.00  0.33           C  
ATOM    189  C   GLY A  14       1.495  -0.345  -5.367  1.00  0.26           C  
ATOM    190  O   GLY A  14       0.552  -0.921  -5.905  1.00  0.23           O  
ATOM    191  H   GLY A  14       4.593   0.738  -5.365  1.00  0.39           H  
ATOM    192  HA2 GLY A  14       2.858  -0.763  -6.983  1.00  0.35           H  
ATOM    193  HA3 GLY A  14       3.448  -1.276  -5.404  1.00  0.39           H  
ATOM    194  N   CYS A  15       1.300   0.448  -4.313  1.00  0.29           N  
ATOM    195  CA  CYS A  15      -0.039   0.724  -3.800  1.00  0.25           C  
ATOM    196  C   CYS A  15      -0.947   1.420  -4.828  1.00  0.23           C  
ATOM    197  O   CYS A  15      -2.164   1.325  -4.720  1.00  0.26           O  
ATOM    198  CB  CYS A  15       0.015   1.548  -2.517  1.00  0.27           C  
ATOM    199  SG  CYS A  15       0.544   0.716  -0.996  1.00  0.27           S  
ATOM    200  H   CYS A  15       2.111   0.806  -3.813  1.00  0.37           H  
ATOM    201  HA  CYS A  15      -0.508  -0.231  -3.566  1.00  0.27           H  
ATOM    202  HB2 CYS A  15       0.653   2.412  -2.664  1.00  0.31           H  
ATOM    203  HB3 CYS A  15      -0.994   1.916  -2.349  1.00  0.28           H  
ATOM    204  N   HIS A  16      -0.392   2.124  -5.815  1.00  0.24           N  
ATOM    205  CA  HIS A  16      -1.150   2.616  -6.968  1.00  0.24           C  
ATOM    206  C   HIS A  16      -1.029   1.677  -8.171  1.00  0.24           C  
ATOM    207  O   HIS A  16      -1.981   1.523  -8.930  1.00  0.28           O  
ATOM    208  CB  HIS A  16      -0.683   4.022  -7.359  1.00  0.31           C  
ATOM    209  CG  HIS A  16      -1.095   5.075  -6.367  1.00  0.39           C  
ATOM    210  ND1 HIS A  16      -2.257   5.809  -6.416  1.00  0.79           N  
ATOM    211  CD2 HIS A  16      -0.379   5.492  -5.280  1.00  0.75           C  
ATOM    212  CE1 HIS A  16      -2.243   6.652  -5.369  1.00  0.70           C  
ATOM    213  NE2 HIS A  16      -1.124   6.495  -4.652  1.00  0.66           N  
ATOM    214  H   HIS A  16       0.613   2.246  -5.800  1.00  0.26           H  
ATOM    215  HA  HIS A  16      -2.213   2.686  -6.729  1.00  0.26           H  
ATOM    216  HB2 HIS A  16       0.401   4.037  -7.480  1.00  0.37           H  
ATOM    217  HB3 HIS A  16      -1.135   4.283  -8.317  1.00  0.29           H  
ATOM    218  HD1 HIS A  16      -2.971   5.742  -7.124  1.00  1.29           H  
ATOM    219  HD2 HIS A  16       0.596   5.131  -4.983  1.00  1.24           H  
ATOM    220  HE1 HIS A  16      -3.020   7.364  -5.134  1.00  1.02           H  
ATOM    221  N   ASN A  17       0.161   1.115  -8.392  1.00  0.23           N  
ATOM    222  CA  ASN A  17       0.491   0.381  -9.608  1.00  0.27           C  
ATOM    223  C   ASN A  17      -0.059  -1.042  -9.551  1.00  0.28           C  
ATOM    224  O   ASN A  17      -0.677  -1.522 -10.497  1.00  0.44           O  
ATOM    225  CB  ASN A  17       2.018   0.363  -9.810  1.00  0.34           C  
ATOM    226  CG  ASN A  17       2.421   0.909 -11.173  1.00  0.56           C  
ATOM    227  OD1 ASN A  17       2.327   0.217 -12.180  1.00  1.00           O  
ATOM    228  ND2 ASN A  17       2.885   2.155 -11.218  1.00  1.55           N  
ATOM    229  H   ASN A  17       0.898   1.295  -7.721  1.00  0.25           H  
ATOM    230  HA  ASN A  17       0.026   0.887 -10.457  1.00  0.30           H  
ATOM    231  HB2 ASN A  17       2.522   0.941  -9.038  1.00  0.47           H  
ATOM    232  HB3 ASN A  17       2.397  -0.655  -9.745  1.00  0.67           H  
ATOM    233 HD21 ASN A  17       2.947   2.708 -10.377  1.00  2.23           H  
ATOM    234 HD22 ASN A  17       3.167   2.530 -12.111  1.00  1.79           H  
ATOM    235  N   PHE A  18       0.227  -1.733  -8.447  1.00  0.19           N  
ATOM    236  CA  PHE A  18      -0.076  -3.135  -8.236  1.00  0.21           C  
ATOM    237  C   PHE A  18      -1.459  -3.293  -7.598  1.00  0.19           C  
ATOM    238  O   PHE A  18      -2.249  -4.123  -8.041  1.00  0.22           O  
ATOM    239  CB  PHE A  18       0.990  -3.776  -7.335  1.00  0.25           C  
ATOM    240  CG  PHE A  18       2.462  -3.636  -7.713  1.00  0.29           C  
ATOM    241  CD1 PHE A  18       2.864  -3.257  -9.009  1.00  1.47           C  
ATOM    242  CD2 PHE A  18       3.448  -3.925  -6.748  1.00  1.33           C  
ATOM    243  CE1 PHE A  18       4.224  -3.033  -9.289  1.00  1.50           C  
ATOM    244  CE2 PHE A  18       4.811  -3.763  -7.046  1.00  1.34           C  
ATOM    245  CZ  PHE A  18       5.198  -3.282  -8.306  1.00  0.46           C  
ATOM    246  H   PHE A  18       0.690  -1.254  -7.689  1.00  0.21           H  
ATOM    247  HA  PHE A  18      -0.080  -3.662  -9.192  1.00  0.25           H  
ATOM    248  HB2 PHE A  18       0.870  -3.387  -6.326  1.00  0.24           H  
ATOM    249  HB3 PHE A  18       0.746  -4.830  -7.299  1.00  0.28           H  
ATOM    250  HD1 PHE A  18       2.139  -3.107  -9.795  1.00  2.52           H  
ATOM    251  HD2 PHE A  18       3.177  -4.280  -5.767  1.00  2.38           H  
ATOM    252  HE1 PHE A  18       4.524  -2.660 -10.257  1.00  2.55           H  
ATOM    253  HE2 PHE A  18       5.557  -4.021  -6.308  1.00  2.38           H  
ATOM    254  HZ  PHE A  18       6.242  -3.103  -8.522  1.00  0.57           H  
ATOM    255  N   CYS A  19      -1.748  -2.537  -6.530  1.00  0.18           N  
ATOM    256  CA  CYS A  19      -3.072  -2.585  -5.911  1.00  0.18           C  
ATOM    257  C   CYS A  19      -4.110  -1.946  -6.829  1.00  0.17           C  
ATOM    258  O   CYS A  19      -3.811  -1.025  -7.586  1.00  0.20           O  
ATOM    259  CB  CYS A  19      -3.111  -1.906  -4.538  1.00  0.21           C  
ATOM    260  SG  CYS A  19      -2.486  -2.836  -3.125  1.00  0.23           S  
ATOM    261  H   CYS A  19      -1.067  -1.850  -6.220  1.00  0.18           H  
ATOM    262  HA  CYS A  19      -3.355  -3.626  -5.775  1.00  0.21           H  
ATOM    263  HB2 CYS A  19      -2.534  -0.995  -4.597  1.00  0.26           H  
ATOM    264  HB3 CYS A  19      -4.139  -1.634  -4.295  1.00  0.24           H  
ATOM    265  N   SER A  20      -5.345  -2.440  -6.735  1.00  0.22           N  
ATOM    266  CA  SER A  20      -6.487  -1.928  -7.484  1.00  0.25           C  
ATOM    267  C   SER A  20      -6.953  -0.609  -6.846  1.00  0.26           C  
ATOM    268  O   SER A  20      -6.579  -0.330  -5.708  1.00  0.26           O  
ATOM    269  CB  SER A  20      -7.586  -3.005  -7.485  1.00  0.37           C  
ATOM    270  OG  SER A  20      -8.088  -3.198  -8.792  1.00  2.10           O  
ATOM    271  H   SER A  20      -5.512  -3.145  -6.034  1.00  0.32           H  
ATOM    272  HA  SER A  20      -6.157  -1.739  -8.508  1.00  0.26           H  
ATOM    273  HB2 SER A  20      -7.178  -3.962  -7.157  1.00  1.80           H  
ATOM    274  HB3 SER A  20      -8.393  -2.729  -6.804  1.00  1.49           H  
ATOM    275  HG  SER A  20      -8.725  -3.918  -8.783  1.00  2.51           H  
ATOM    276  N   PRO A  21      -7.782   0.212  -7.515  1.00  0.34           N  
ATOM    277  CA  PRO A  21      -8.150   1.522  -7.000  1.00  0.32           C  
ATOM    278  C   PRO A  21      -8.948   1.462  -5.691  1.00  0.31           C  
ATOM    279  O   PRO A  21      -8.945   2.438  -4.942  1.00  0.32           O  
ATOM    280  CB  PRO A  21      -8.911   2.230  -8.122  1.00  0.35           C  
ATOM    281  CG  PRO A  21      -9.377   1.108  -9.048  1.00  0.38           C  
ATOM    282  CD  PRO A  21      -8.371  -0.022  -8.822  1.00  0.46           C  
ATOM    283  HA  PRO A  21      -7.237   2.086  -6.806  1.00  0.32           H  
ATOM    284  HB2 PRO A  21      -9.753   2.812  -7.745  1.00  0.36           H  
ATOM    285  HB3 PRO A  21      -8.223   2.874  -8.668  1.00  0.38           H  
ATOM    286  HG2 PRO A  21     -10.370   0.778  -8.738  1.00  0.40           H  
ATOM    287  HG3 PRO A  21      -9.403   1.424 -10.092  1.00  0.41           H  
ATOM    288  HD2 PRO A  21      -8.917  -0.962  -8.858  1.00  0.59           H  
ATOM    289  HD3 PRO A  21      -7.596  -0.004  -9.589  1.00  0.60           H  
ATOM    290  N   GLU A  22      -9.619   0.341  -5.406  1.00  0.33           N  
ATOM    291  CA  GLU A  22     -10.316   0.141  -4.137  1.00  0.35           C  
ATOM    292  C   GLU A  22      -9.315  -0.069  -3.002  1.00  0.30           C  
ATOM    293  O   GLU A  22      -9.458   0.507  -1.924  1.00  0.32           O  
ATOM    294  CB  GLU A  22     -11.288  -1.050  -4.218  1.00  0.41           C  
ATOM    295  CG  GLU A  22     -12.743  -0.573  -4.128  1.00  0.54           C  
ATOM    296  CD  GLU A  22     -13.716  -1.741  -4.035  1.00  2.34           C  
ATOM    297  OE1 GLU A  22     -13.483  -2.731  -4.760  1.00  3.75           O  
ATOM    298  OE2 GLU A  22     -14.677  -1.614  -3.247  1.00  2.91           O  
ATOM    299  H   GLU A  22      -9.657  -0.386  -6.103  1.00  0.33           H  
ATOM    300  HA  GLU A  22     -10.883   1.045  -3.909  1.00  0.43           H  
ATOM    301  HB2 GLU A  22     -11.152  -1.622  -5.136  1.00  0.41           H  
ATOM    302  HB3 GLU A  22     -11.117  -1.727  -3.376  1.00  0.41           H  
ATOM    303  HG2 GLU A  22     -12.875   0.056  -3.247  1.00  1.64           H  
ATOM    304  HG3 GLU A  22     -12.990   0.003  -5.018  1.00  1.31           H  
ATOM    305  N   ASP A  23      -8.297  -0.897  -3.252  1.00  0.26           N  
ATOM    306  CA  ASP A  23      -7.287  -1.215  -2.256  1.00  0.25           C  
ATOM    307  C   ASP A  23      -6.284  -0.075  -2.132  1.00  0.23           C  
ATOM    308  O   ASP A  23      -5.734   0.117  -1.059  1.00  0.25           O  
ATOM    309  CB  ASP A  23      -6.590  -2.546  -2.574  1.00  0.29           C  
ATOM    310  CG  ASP A  23      -7.251  -3.722  -1.864  1.00  0.37           C  
ATOM    311  OD1 ASP A  23      -8.501  -3.760  -1.868  1.00  1.84           O  
ATOM    312  OD2 ASP A  23      -6.493  -4.565  -1.343  1.00  1.76           O  
ATOM    313  H   ASP A  23      -8.234  -1.332  -4.157  1.00  0.29           H  
ATOM    314  HA  ASP A  23      -7.764  -1.312  -1.278  1.00  0.29           H  
ATOM    315  HB2 ASP A  23      -6.565  -2.737  -3.646  1.00  0.33           H  
ATOM    316  HB3 ASP A  23      -5.567  -2.497  -2.202  1.00  0.29           H  
ATOM    317  N   LYS A  24      -6.057   0.697  -3.199  1.00  0.22           N  
ATOM    318  CA  LYS A  24      -5.185   1.868  -3.229  1.00  0.21           C  
ATOM    319  C   LYS A  24      -5.155   2.652  -1.905  1.00  0.21           C  
ATOM    320  O   LYS A  24      -4.092   2.727  -1.295  1.00  0.22           O  
ATOM    321  CB  LYS A  24      -5.531   2.734  -4.456  1.00  0.27           C  
ATOM    322  CG  LYS A  24      -4.897   4.134  -4.460  1.00  0.44           C  
ATOM    323  CD  LYS A  24      -5.449   5.039  -5.576  1.00  0.55           C  
ATOM    324  CE  LYS A  24      -6.978   5.224  -5.501  1.00  2.25           C  
ATOM    325  NZ  LYS A  24      -7.437   6.518  -6.046  1.00  2.43           N  
ATOM    326  H   LYS A  24      -6.499   0.419  -4.066  1.00  0.24           H  
ATOM    327  HA  LYS A  24      -4.178   1.482  -3.370  1.00  0.21           H  
ATOM    328  HB2 LYS A  24      -5.210   2.202  -5.354  1.00  0.25           H  
ATOM    329  HB3 LYS A  24      -6.606   2.836  -4.495  1.00  0.37           H  
ATOM    330  HG2 LYS A  24      -5.078   4.644  -3.515  1.00  0.90           H  
ATOM    331  HG3 LYS A  24      -3.816   4.015  -4.576  1.00  0.63           H  
ATOM    332  HD2 LYS A  24      -4.967   6.009  -5.465  1.00  1.20           H  
ATOM    333  HD3 LYS A  24      -5.169   4.617  -6.541  1.00  1.35           H  
ATOM    334  HE2 LYS A  24      -7.475   4.411  -6.033  1.00  3.43           H  
ATOM    335  HE3 LYS A  24      -7.296   5.205  -4.463  1.00  3.36           H  
ATOM    336  HZ1 LYS A  24      -7.159   6.626  -7.011  1.00  3.05           H  
ATOM    337  HZ2 LYS A  24      -8.447   6.560  -5.990  1.00  3.26           H  
ATOM    338  HZ3 LYS A  24      -7.059   7.278  -5.496  1.00  2.45           H  
ATOM    339  N   PRO A  25      -6.257   3.262  -1.435  1.00  0.26           N  
ATOM    340  CA  PRO A  25      -6.251   4.000  -0.182  1.00  0.31           C  
ATOM    341  C   PRO A  25      -5.944   3.063   0.985  1.00  0.33           C  
ATOM    342  O   PRO A  25      -5.144   3.391   1.854  1.00  0.36           O  
ATOM    343  CB  PRO A  25      -7.641   4.626  -0.056  1.00  0.37           C  
ATOM    344  CG  PRO A  25      -8.536   3.721  -0.902  1.00  0.38           C  
ATOM    345  CD  PRO A  25      -7.594   3.232  -1.998  1.00  0.32           C  
ATOM    346  HA  PRO A  25      -5.497   4.790  -0.210  1.00  0.31           H  
ATOM    347  HB2 PRO A  25      -7.977   4.665   0.980  1.00  0.41           H  
ATOM    348  HB3 PRO A  25      -7.625   5.627  -0.489  1.00  0.38           H  
ATOM    349  HG2 PRO A  25      -8.881   2.875  -0.306  1.00  0.40           H  
ATOM    350  HG3 PRO A  25      -9.393   4.257  -1.311  1.00  0.42           H  
ATOM    351  HD2 PRO A  25      -7.880   2.239  -2.318  1.00  0.32           H  
ATOM    352  HD3 PRO A  25      -7.660   3.920  -2.831  1.00  0.36           H  
ATOM    353  N   GLY A  26      -6.558   1.883   0.994  1.00  0.35           N  
ATOM    354  CA  GLY A  26      -6.272   0.852   1.979  1.00  0.40           C  
ATOM    355  C   GLY A  26      -4.774   0.537   2.081  1.00  0.38           C  
ATOM    356  O   GLY A  26      -4.277   0.243   3.158  1.00  0.45           O  
ATOM    357  H   GLY A  26      -7.172   1.654   0.224  1.00  0.34           H  
ATOM    358  HA2 GLY A  26      -6.638   1.190   2.948  1.00  0.46           H  
ATOM    359  HA3 GLY A  26      -6.801  -0.058   1.699  1.00  0.41           H  
ATOM    360  N   CYS A  27      -4.053   0.561   0.964  1.00  0.32           N  
ATOM    361  CA  CYS A  27      -2.652   0.186   0.889  1.00  0.31           C  
ATOM    362  C   CYS A  27      -1.792   1.398   1.204  1.00  0.31           C  
ATOM    363  O   CYS A  27      -1.071   1.428   2.194  1.00  0.40           O  
ATOM    364  CB  CYS A  27      -2.373  -0.360  -0.512  1.00  0.29           C  
ATOM    365  SG  CYS A  27      -0.691  -0.949  -0.814  1.00  0.30           S  
ATOM    366  H   CYS A  27      -4.537   0.774   0.102  1.00  0.29           H  
ATOM    367  HA  CYS A  27      -2.432  -0.605   1.609  1.00  0.37           H  
ATOM    368  HB2 CYS A  27      -3.038  -1.208  -0.659  1.00  0.31           H  
ATOM    369  HB3 CYS A  27      -2.615   0.377  -1.278  1.00  0.26           H  
ATOM    370  N   LEU A  28      -1.887   2.412   0.344  1.00  0.25           N  
ATOM    371  CA  LEU A  28      -1.071   3.613   0.410  1.00  0.25           C  
ATOM    372  C   LEU A  28      -1.480   4.417   1.607  1.00  0.25           C  
ATOM    373  O   LEU A  28      -0.640   4.786   2.400  1.00  0.28           O  
ATOM    374  CB  LEU A  28      -1.141   4.426  -0.886  1.00  0.26           C  
ATOM    375  CG  LEU A  28      -1.151   5.969  -0.761  1.00  0.28           C  
ATOM    376  CD1 LEU A  28       0.023   6.573  -1.535  1.00  0.31           C  
ATOM    377  CD2 LEU A  28      -2.500   6.552  -1.202  1.00  0.31           C  
ATOM    378  H   LEU A  28      -2.609   2.351  -0.357  1.00  0.21           H  
ATOM    379  HA  LEU A  28      -0.030   3.339   0.550  1.00  0.29           H  
ATOM    380  HB2 LEU A  28      -0.235   4.155  -1.396  1.00  0.28           H  
ATOM    381  HB3 LEU A  28      -1.954   4.074  -1.512  1.00  0.30           H  
ATOM    382  HG  LEU A  28      -0.973   6.325   0.250  1.00  0.29           H  
ATOM    383 HD11 LEU A  28       0.122   6.119  -2.518  1.00  1.39           H  
ATOM    384 HD12 LEU A  28      -0.102   7.650  -1.640  1.00  1.36           H  
ATOM    385 HD13 LEU A  28       0.936   6.376  -0.973  1.00  1.22           H  
ATOM    386 HD21 LEU A  28      -3.251   5.773  -1.326  1.00  1.48           H  
ATOM    387 HD22 LEU A  28      -2.851   7.241  -0.434  1.00  1.28           H  
ATOM    388 HD23 LEU A  28      -2.386   7.090  -2.142  1.00  1.47           H  
ATOM    389  N   GLY A  29      -2.759   4.733   1.717  1.00  0.24           N  
ATOM    390  CA  GLY A  29      -3.267   5.484   2.857  1.00  0.26           C  
ATOM    391  C   GLY A  29      -2.794   4.876   4.183  1.00  0.28           C  
ATOM    392  O   GLY A  29      -2.435   5.614   5.098  1.00  0.35           O  
ATOM    393  H   GLY A  29      -3.368   4.379   0.992  1.00  0.23           H  
ATOM    394  HA2 GLY A  29      -2.886   6.505   2.790  1.00  0.28           H  
ATOM    395  HA3 GLY A  29      -4.354   5.527   2.841  1.00  0.28           H  
ATOM    396  N   MET A  30      -2.744   3.540   4.285  1.00  0.26           N  
ATOM    397  CA  MET A  30      -2.162   2.900   5.463  1.00  0.31           C  
ATOM    398  C   MET A  30      -0.635   3.056   5.486  1.00  0.33           C  
ATOM    399  O   MET A  30      -0.085   3.474   6.497  1.00  0.38           O  
ATOM    400  CB  MET A  30      -2.583   1.431   5.582  1.00  0.38           C  
ATOM    401  CG  MET A  30      -4.078   1.280   5.900  1.00  1.06           C  
ATOM    402  SD  MET A  30      -4.579  -0.426   6.274  1.00  2.13           S  
ATOM    403  CE  MET A  30      -6.341  -0.372   5.884  1.00  2.95           C  
ATOM    404  H   MET A  30      -3.019   2.975   3.488  1.00  0.26           H  
ATOM    405  HA  MET A  30      -2.542   3.407   6.352  1.00  0.36           H  
ATOM    406  HB2 MET A  30      -2.337   0.899   4.664  1.00  0.94           H  
ATOM    407  HB3 MET A  30      -2.018   0.973   6.394  1.00  1.14           H  
ATOM    408  HG2 MET A  30      -4.338   1.886   6.766  1.00  2.18           H  
ATOM    409  HG3 MET A  30      -4.658   1.651   5.058  1.00  2.13           H  
ATOM    410  HE1 MET A  30      -6.827   0.412   6.462  1.00  3.28           H  
ATOM    411  HE2 MET A  30      -6.462  -0.178   4.820  1.00  3.80           H  
ATOM    412  HE3 MET A  30      -6.786  -1.337   6.120  1.00  3.62           H  
ATOM    413  N   VAL A  31       0.067   2.736   4.397  1.00  0.32           N  
ATOM    414  CA  VAL A  31       1.522   2.868   4.309  1.00  0.38           C  
ATOM    415  C   VAL A  31       1.995   4.277   4.699  1.00  0.40           C  
ATOM    416  O   VAL A  31       2.945   4.427   5.459  1.00  0.47           O  
ATOM    417  CB  VAL A  31       1.989   2.416   2.909  1.00  0.39           C  
ATOM    418  CG1 VAL A  31       3.310   3.045   2.452  1.00  0.62           C  
ATOM    419  CG2 VAL A  31       2.096   0.887   2.900  1.00  0.48           C  
ATOM    420  H   VAL A  31      -0.430   2.383   3.588  1.00  0.29           H  
ATOM    421  HA  VAL A  31       1.957   2.190   5.044  1.00  0.43           H  
ATOM    422  HB  VAL A  31       1.254   2.703   2.163  1.00  0.45           H  
ATOM    423 HG11 VAL A  31       4.048   3.008   3.249  1.00  1.27           H  
ATOM    424 HG12 VAL A  31       3.693   2.514   1.579  1.00  1.81           H  
ATOM    425 HG13 VAL A  31       3.142   4.085   2.173  1.00  1.88           H  
ATOM    426 HG21 VAL A  31       1.150   0.444   3.210  1.00  1.28           H  
ATOM    427 HG22 VAL A  31       2.333   0.543   1.894  1.00  1.57           H  
ATOM    428 HG23 VAL A  31       2.874   0.560   3.589  1.00  1.60           H  
ATOM    429  N   TRP A  32       1.316   5.311   4.200  1.00  0.38           N  
ATOM    430  CA  TRP A  32       1.551   6.709   4.522  1.00  0.39           C  
ATOM    431  C   TRP A  32       1.447   6.963   6.026  1.00  0.43           C  
ATOM    432  O   TRP A  32       2.049   7.916   6.512  1.00  0.50           O  
ATOM    433  CB  TRP A  32       0.547   7.596   3.761  1.00  0.32           C  
ATOM    434  CG  TRP A  32       0.951   8.135   2.418  1.00  0.37           C  
ATOM    435  CD1 TRP A  32       1.956   7.684   1.631  1.00  0.43           C  
ATOM    436  CD2 TRP A  32       0.299   9.194   1.651  1.00  0.39           C  
ATOM    437  NE1 TRP A  32       2.023   8.449   0.485  1.00  0.50           N  
ATOM    438  CE2 TRP A  32       1.016   9.385   0.434  1.00  0.47           C  
ATOM    439  CE3 TRP A  32      -0.837  10.008   1.854  1.00  0.40           C  
ATOM    440  CZ2 TRP A  32       0.648  10.345  -0.518  1.00  0.55           C  
ATOM    441  CZ3 TRP A  32      -1.228  10.965   0.898  1.00  0.49           C  
ATOM    442  CH2 TRP A  32      -0.483  11.144  -0.282  1.00  0.56           C  
ATOM    443  H   TRP A  32       0.600   5.113   3.520  1.00  0.34           H  
ATOM    444  HA  TRP A  32       2.568   6.978   4.232  1.00  0.46           H  
ATOM    445  HB2 TRP A  32      -0.398   7.063   3.651  1.00  0.28           H  
ATOM    446  HB3 TRP A  32       0.329   8.471   4.371  1.00  0.34           H  
ATOM    447  HD1 TRP A  32       2.621   6.862   1.853  1.00  0.48           H  
ATOM    448  HE1 TRP A  32       2.727   8.317  -0.247  1.00  0.59           H  
ATOM    449  HE3 TRP A  32      -1.421   9.882   2.753  1.00  0.39           H  
ATOM    450  HZ2 TRP A  32       1.227  10.461  -1.424  1.00  0.63           H  
ATOM    451  HZ3 TRP A  32      -2.106  11.569   1.072  1.00  0.55           H  
ATOM    452  HH2 TRP A  32      -0.781  11.888  -1.005  1.00  0.64           H  
ATOM    453  N   ASN A  33       0.680   6.154   6.763  1.00  0.41           N  
ATOM    454  CA  ASN A  33       0.580   6.287   8.205  1.00  0.44           C  
ATOM    455  C   ASN A  33       1.808   5.645   8.870  1.00  0.42           C  
ATOM    456  O   ASN A  33       1.898   4.414   8.916  1.00  0.35           O  
ATOM    457  CB  ASN A  33      -0.714   5.646   8.712  1.00  0.47           C  
ATOM    458  CG  ASN A  33      -0.815   5.795  10.221  1.00  0.52           C  
ATOM    459  OD1 ASN A  33      -0.691   6.896  10.742  1.00  1.27           O  
ATOM    460  ND2 ASN A  33      -1.008   4.697  10.941  1.00  1.49           N  
ATOM    461  H   ASN A  33       0.259   5.334   6.340  1.00  0.39           H  
ATOM    462  HA  ASN A  33       0.504   7.349   8.432  1.00  0.52           H  
ATOM    463  HB2 ASN A  33      -1.571   6.131   8.244  1.00  0.59           H  
ATOM    464  HB3 ASN A  33      -0.741   4.587   8.468  1.00  0.50           H  
ATOM    465 HD21 ASN A  33      -1.039   3.791  10.501  1.00  2.42           H  
ATOM    466 HD22 ASN A  33      -1.121   4.790  11.940  1.00  1.52           H  
ATOM    467  N   PRO A  34       2.739   6.438   9.431  1.00  0.59           N  
ATOM    468  CA  PRO A  34       3.972   5.912  10.001  1.00  0.67           C  
ATOM    469  C   PRO A  34       3.686   4.960  11.169  1.00  0.67           C  
ATOM    470  O   PRO A  34       4.454   4.039  11.428  1.00  1.46           O  
ATOM    471  CB  PRO A  34       4.789   7.137  10.421  1.00  0.84           C  
ATOM    472  CG  PRO A  34       3.736   8.215  10.671  1.00  0.86           C  
ATOM    473  CD  PRO A  34       2.645   7.876   9.657  1.00  0.73           C  
ATOM    474  HA  PRO A  34       4.526   5.366   9.237  1.00  0.69           H  
ATOM    475  HB2 PRO A  34       5.409   6.952  11.299  1.00  0.91           H  
ATOM    476  HB3 PRO A  34       5.417   7.446   9.583  1.00  0.94           H  
ATOM    477  HG2 PRO A  34       3.339   8.115  11.682  1.00  0.84           H  
ATOM    478  HG3 PRO A  34       4.130   9.222  10.522  1.00  1.03           H  
ATOM    479  HD2 PRO A  34       1.679   8.177  10.067  1.00  0.73           H  
ATOM    480  HD3 PRO A  34       2.846   8.417   8.734  1.00  0.79           H  
ATOM    481  N   GLU A  35       2.554   5.152  11.851  1.00  0.56           N  
ATOM    482  CA  GLU A  35       2.094   4.288  12.928  1.00  0.60           C  
ATOM    483  C   GLU A  35       1.788   2.858  12.450  1.00  0.69           C  
ATOM    484  O   GLU A  35       1.773   1.945  13.272  1.00  1.10           O  
ATOM    485  CB  GLU A  35       0.880   4.942  13.608  1.00  0.91           C  
ATOM    486  CG  GLU A  35       1.285   5.722  14.863  1.00  2.00           C  
ATOM    487  CD  GLU A  35       0.186   6.693  15.275  1.00  2.86           C  
ATOM    488  OE1 GLU A  35       0.127   7.770  14.645  1.00  4.01           O  
ATOM    489  OE2 GLU A  35      -0.584   6.330  16.189  1.00  3.16           O  
ATOM    490  H   GLU A  35       1.960   5.919  11.580  1.00  1.17           H  
ATOM    491  HA  GLU A  35       2.897   4.202  13.663  1.00  0.59           H  
ATOM    492  HB2 GLU A  35       0.406   5.654  12.933  1.00  1.14           H  
ATOM    493  HB3 GLU A  35       0.145   4.189  13.899  1.00  1.28           H  
ATOM    494  HG2 GLU A  35       1.471   5.023  15.678  1.00  2.46           H  
ATOM    495  HG3 GLU A  35       2.190   6.298  14.672  1.00  2.83           H  
ATOM    496  N   LEU A  36       1.532   2.647  11.153  1.00  0.57           N  
ATOM    497  CA  LEU A  36       1.264   1.321  10.596  1.00  0.80           C  
ATOM    498  C   LEU A  36       2.528   0.744   9.964  1.00  0.89           C  
ATOM    499  O   LEU A  36       2.961  -0.350  10.320  1.00  1.22           O  
ATOM    500  CB  LEU A  36       0.099   1.401   9.593  1.00  0.89           C  
ATOM    501  CG  LEU A  36      -1.185   0.817  10.207  1.00  0.89           C  
ATOM    502  CD1 LEU A  36      -2.438   1.506   9.660  1.00  1.30           C  
ATOM    503  CD2 LEU A  36      -1.249  -0.686   9.909  1.00  1.76           C  
ATOM    504  H   LEU A  36       1.613   3.425  10.507  1.00  0.53           H  
ATOM    505  HA  LEU A  36       0.995   0.623  11.389  1.00  1.01           H  
ATOM    506  HB2 LEU A  36      -0.060   2.437   9.297  1.00  1.14           H  
ATOM    507  HB3 LEU A  36       0.340   0.843   8.685  1.00  1.12           H  
ATOM    508  HG  LEU A  36      -1.184   0.965  11.289  1.00  1.50           H  
ATOM    509 HD11 LEU A  36      -2.406   1.539   8.574  1.00  2.00           H  
ATOM    510 HD12 LEU A  36      -3.326   0.960   9.979  1.00  1.89           H  
ATOM    511 HD13 LEU A  36      -2.505   2.521  10.047  1.00  2.30           H  
ATOM    512 HD21 LEU A  36      -0.330  -1.175  10.234  1.00  2.33           H  
ATOM    513 HD22 LEU A  36      -2.092  -1.133  10.436  1.00  2.43           H  
ATOM    514 HD23 LEU A  36      -1.376  -0.847   8.838  1.00  2.78           H  
ATOM    515  N   CYS A  37       3.111   1.481   9.024  1.00  0.75           N  
ATOM    516  CA  CYS A  37       4.387   1.165   8.391  1.00  0.90           C  
ATOM    517  C   CYS A  37       5.413   2.284   8.661  1.00  0.90           C  
ATOM    518  O   CYS A  37       5.406   3.285   7.945  1.00  0.90           O  
ATOM    519  CB  CYS A  37       4.199   0.972   6.886  1.00  0.92           C  
ATOM    520  SG  CYS A  37       5.699   0.272   6.176  1.00  1.13           S  
ATOM    521  H   CYS A  37       2.730   2.411   8.849  1.00  0.59           H  
ATOM    522  HA  CYS A  37       4.767   0.215   8.760  1.00  1.08           H  
ATOM    523  HB2 CYS A  37       3.367   0.308   6.661  1.00  1.23           H  
ATOM    524  HB3 CYS A  37       4.010   1.939   6.416  1.00  0.94           H  
ATOM    525  N   PRO A  38       6.255   2.165   9.700  1.00  1.13           N  
ATOM    526  CA  PRO A  38       7.267   3.160  10.030  1.00  1.27           C  
ATOM    527  C   PRO A  38       8.502   3.009   9.137  1.00  1.59           C  
ATOM    528  O   PRO A  38       9.329   3.918   9.147  1.00  2.05           O  
ATOM    529  CB  PRO A  38       7.617   2.899  11.497  1.00  1.57           C  
ATOM    530  CG  PRO A  38       7.430   1.388  11.623  1.00  1.79           C  
ATOM    531  CD  PRO A  38       6.258   1.093  10.683  1.00  1.43           C  
ATOM    532  HA  PRO A  38       6.879   4.174   9.923  1.00  1.12           H  
ATOM    533  HB2 PRO A  38       8.632   3.215  11.743  1.00  1.81           H  
ATOM    534  HB3 PRO A  38       6.899   3.411  12.138  1.00  1.49           H  
ATOM    535  HG2 PRO A  38       8.325   0.890  11.244  1.00  2.03           H  
ATOM    536  HG3 PRO A  38       7.226   1.078  12.648  1.00  2.02           H  
ATOM    537  HD2 PRO A  38       6.409   0.118  10.219  1.00  1.59           H  
ATOM    538  HD3 PRO A  38       5.319   1.115  11.237  1.00  1.38           H  
TER     539      PRO A  38
ENDMDL
MODEL      10
ATOM      1  N   ASP A   1      -0.923 -10.896  -2.538  1.00  0.56           N  
ATOM      2  CA  ASP A   1      -0.181 -10.910  -3.838  1.00  0.43           C  
ATOM      3  C   ASP A   1       0.562  -9.599  -4.051  1.00  0.33           C  
ATOM      4  O   ASP A   1       0.900  -8.967  -3.060  1.00  0.36           O  
ATOM      5  CB  ASP A   1      -1.102 -11.207  -5.040  1.00  0.50           C  
ATOM      6  CG  ASP A   1      -2.003 -12.415  -4.818  1.00  1.96           C  
ATOM      7  OD1 ASP A   1      -2.594 -12.440  -3.716  1.00  3.43           O  
ATOM      8  OD2 ASP A   1      -2.058 -13.265  -5.721  1.00  2.69           O  
ATOM      9  H   ASP A   1      -0.361 -11.069  -1.730  1.00  1.28           H  
ATOM     10  HA  ASP A   1       0.589 -11.665  -3.747  1.00  0.51           H  
ATOM     11  HB2 ASP A   1      -1.744 -10.353  -5.256  1.00  1.58           H  
ATOM     12  HB3 ASP A   1      -0.501 -11.427  -5.926  1.00  1.61           H  
ATOM     13  N   LEU A   2       0.808  -9.172  -5.297  1.00  0.33           N  
ATOM     14  CA  LEU A   2       1.522  -7.932  -5.614  1.00  0.30           C  
ATOM     15  C   LEU A   2       0.946  -6.752  -4.825  1.00  0.27           C  
ATOM     16  O   LEU A   2       1.669  -5.943  -4.245  1.00  0.37           O  
ATOM     17  CB  LEU A   2       1.492  -7.629  -7.122  1.00  0.32           C  
ATOM     18  CG  LEU A   2       2.025  -8.762  -8.019  1.00  0.54           C  
ATOM     19  CD1 LEU A   2       0.875  -9.488  -8.730  1.00  2.27           C  
ATOM     20  CD2 LEU A   2       2.969  -8.193  -9.088  1.00  1.76           C  
ATOM     21  H   LEU A   2       0.506  -9.745  -6.070  1.00  0.44           H  
ATOM     22  HA  LEU A   2       2.559  -8.057  -5.319  1.00  0.32           H  
ATOM     23  HB2 LEU A   2       0.478  -7.367  -7.431  1.00  0.32           H  
ATOM     24  HB3 LEU A   2       2.122  -6.751  -7.272  1.00  0.30           H  
ATOM     25  HG  LEU A   2       2.589  -9.478  -7.418  1.00  1.54           H  
ATOM     26 HD11 LEU A   2       0.162  -9.888  -8.011  1.00  3.50           H  
ATOM     27 HD12 LEU A   2       0.354  -8.798  -9.396  1.00  2.66           H  
ATOM     28 HD13 LEU A   2       1.273 -10.312  -9.324  1.00  2.99           H  
ATOM     29 HD21 LEU A   2       2.448  -7.455  -9.698  1.00  3.13           H  
ATOM     30 HD22 LEU A   2       3.832  -7.723  -8.613  1.00  2.39           H  
ATOM     31 HD23 LEU A   2       3.324  -8.997  -9.734  1.00  2.23           H  
ATOM     32  N   CYS A   3      -0.384  -6.676  -4.794  1.00  0.22           N  
ATOM     33  CA  CYS A   3      -1.096  -5.662  -4.029  1.00  0.19           C  
ATOM     34  C   CYS A   3      -0.650  -5.669  -2.568  1.00  0.21           C  
ATOM     35  O   CYS A   3       0.028  -4.752  -2.125  1.00  0.28           O  
ATOM     36  CB  CYS A   3      -2.607  -5.864  -4.134  1.00  0.24           C  
ATOM     37  SG  CYS A   3      -3.528  -4.754  -3.036  1.00  0.27           S  
ATOM     38  H   CYS A   3      -0.894  -7.375  -5.308  1.00  0.28           H  
ATOM     39  HA  CYS A   3      -0.842  -4.692  -4.460  1.00  0.19           H  
ATOM     40  HB2 CYS A   3      -2.900  -5.695  -5.163  1.00  0.25           H  
ATOM     41  HB3 CYS A   3      -2.886  -6.886  -3.879  1.00  0.29           H  
ATOM     42  N   GLU A   4      -0.984  -6.725  -1.834  1.00  0.25           N  
ATOM     43  CA  GLU A   4      -0.553  -6.930  -0.453  1.00  0.30           C  
ATOM     44  C   GLU A   4       0.939  -6.627  -0.270  1.00  0.29           C  
ATOM     45  O   GLU A   4       1.313  -5.842   0.597  1.00  0.33           O  
ATOM     46  CB  GLU A   4      -0.845  -8.383  -0.104  1.00  0.39           C  
ATOM     47  CG  GLU A   4      -0.326  -8.844   1.257  1.00  0.44           C  
ATOM     48  CD  GLU A   4      -0.529 -10.357   1.351  1.00  1.09           C  
ATOM     49  OE1 GLU A   4      -0.221 -11.005   0.326  1.00  1.94           O  
ATOM     50  OE2 GLU A   4      -1.002 -10.788   2.419  1.00  1.87           O  
ATOM     51  H   GLU A   4      -1.583  -7.408  -2.266  1.00  0.30           H  
ATOM     52  HA  GLU A   4      -1.133  -6.275   0.200  1.00  0.31           H  
ATOM     53  HB2 GLU A   4      -1.920  -8.567  -0.144  1.00  0.49           H  
ATOM     54  HB3 GLU A   4      -0.344  -8.981  -0.855  1.00  0.55           H  
ATOM     55  HG2 GLU A   4       0.744  -8.666   1.369  1.00  0.82           H  
ATOM     56  HG3 GLU A   4      -0.856  -8.332   2.060  1.00  0.78           H  
ATOM     57  N   GLN A   5       1.794  -7.238  -1.094  1.00  0.27           N  
ATOM     58  CA  GLN A   5       3.235  -7.012  -1.087  1.00  0.28           C  
ATOM     59  C   GLN A   5       3.553  -5.511  -1.147  1.00  0.30           C  
ATOM     60  O   GLN A   5       4.543  -5.084  -0.568  1.00  0.43           O  
ATOM     61  CB  GLN A   5       3.884  -7.732  -2.285  1.00  0.35           C  
ATOM     62  CG  GLN A   5       4.428  -9.150  -2.033  1.00  1.64           C  
ATOM     63  CD  GLN A   5       3.736  -9.941  -0.926  1.00  3.03           C  
ATOM     64  OE1 GLN A   5       4.386 -10.335   0.034  1.00  4.26           O  
ATOM     65  NE2 GLN A   5       2.433 -10.181  -1.049  1.00  3.98           N  
ATOM     66  H   GLN A   5       1.418  -7.895  -1.767  1.00  0.28           H  
ATOM     67  HA  GLN A   5       3.625  -7.395  -0.136  1.00  0.34           H  
ATOM     68  HB2 GLN A   5       3.168  -7.773  -3.100  1.00  1.40           H  
ATOM     69  HB3 GLN A   5       4.726  -7.137  -2.642  1.00  1.31           H  
ATOM     70  HG2 GLN A   5       4.388  -9.718  -2.963  1.00  2.31           H  
ATOM     71  HG3 GLN A   5       5.477  -9.062  -1.753  1.00  2.64           H  
ATOM     72 HE21 GLN A   5       1.945  -9.788  -1.839  1.00  3.97           H  
ATOM     73 HE22 GLN A   5       1.917 -10.647  -0.305  1.00  5.31           H  
ATOM     74  N   SER A   6       2.726  -4.692  -1.802  1.00  0.25           N  
ATOM     75  CA  SER A   6       2.878  -3.241  -1.762  1.00  0.27           C  
ATOM     76  C   SER A   6       2.883  -2.710  -0.332  1.00  0.38           C  
ATOM     77  O   SER A   6       3.705  -1.877   0.027  1.00  0.57           O  
ATOM     78  CB  SER A   6       1.778  -2.528  -2.544  1.00  0.47           C  
ATOM     79  OG  SER A   6       1.577  -3.140  -3.801  1.00  1.35           O  
ATOM     80  H   SER A   6       1.914  -5.081  -2.270  1.00  0.27           H  
ATOM     81  HA  SER A   6       3.830  -3.001  -2.220  1.00  0.43           H  
ATOM     82  HB2 SER A   6       0.841  -2.522  -1.987  1.00  1.67           H  
ATOM     83  HB3 SER A   6       2.093  -1.494  -2.667  1.00  1.51           H  
ATOM     84  HG  SER A   6       1.283  -4.047  -3.656  1.00  2.22           H  
ATOM     85  N   ALA A   7       1.962  -3.194   0.490  1.00  0.39           N  
ATOM     86  CA  ALA A   7       1.902  -2.822   1.894  1.00  0.54           C  
ATOM     87  C   ALA A   7       3.077  -3.472   2.614  1.00  0.59           C  
ATOM     88  O   ALA A   7       3.814  -2.824   3.351  1.00  0.74           O  
ATOM     89  CB  ALA A   7       0.561  -3.247   2.503  1.00  0.60           C  
ATOM     90  H   ALA A   7       1.475  -4.025   0.182  1.00  0.34           H  
ATOM     91  HA  ALA A   7       1.993  -1.744   1.987  1.00  0.62           H  
ATOM     92  HB1 ALA A   7      -0.256  -2.780   1.953  1.00  1.21           H  
ATOM     93  HB2 ALA A   7       0.441  -4.329   2.468  1.00  1.42           H  
ATOM     94  HB3 ALA A   7       0.519  -2.924   3.543  1.00  1.62           H  
ATOM     95  N   LEU A   8       3.263  -4.764   2.362  1.00  0.53           N  
ATOM     96  CA  LEU A   8       4.216  -5.607   3.064  1.00  0.63           C  
ATOM     97  C   LEU A   8       5.655  -5.089   2.918  1.00  0.67           C  
ATOM     98  O   LEU A   8       6.409  -5.059   3.887  1.00  0.85           O  
ATOM     99  CB  LEU A   8       4.081  -7.046   2.543  1.00  0.68           C  
ATOM    100  CG  LEU A   8       4.031  -8.123   3.627  1.00  0.73           C  
ATOM    101  CD1 LEU A   8       4.199  -9.509   3.000  1.00  1.91           C  
ATOM    102  CD2 LEU A   8       5.061  -7.955   4.752  1.00  1.68           C  
ATOM    103  H   LEU A   8       2.609  -5.193   1.718  1.00  0.39           H  
ATOM    104  HA  LEU A   8       3.926  -5.561   4.114  1.00  0.69           H  
ATOM    105  HB2 LEU A   8       3.143  -7.151   1.998  1.00  1.23           H  
ATOM    106  HB3 LEU A   8       4.886  -7.258   1.853  1.00  1.17           H  
ATOM    107  HG  LEU A   8       3.016  -8.069   4.010  1.00  2.05           H  
ATOM    108 HD11 LEU A   8       3.422  -9.661   2.252  1.00  3.07           H  
ATOM    109 HD12 LEU A   8       5.184  -9.599   2.540  1.00  2.65           H  
ATOM    110 HD13 LEU A   8       4.096 -10.278   3.766  1.00  2.40           H  
ATOM    111 HD21 LEU A   8       6.067  -7.877   4.339  1.00  2.30           H  
ATOM    112 HD22 LEU A   8       4.848  -7.073   5.354  1.00  2.84           H  
ATOM    113 HD23 LEU A   8       5.019  -8.820   5.413  1.00  2.55           H  
ATOM    114  N   GLN A   9       6.039  -4.690   1.703  1.00  0.57           N  
ATOM    115  CA  GLN A   9       7.324  -4.079   1.397  1.00  0.60           C  
ATOM    116  C   GLN A   9       7.258  -2.554   1.542  1.00  0.53           C  
ATOM    117  O   GLN A   9       8.242  -1.880   1.245  1.00  0.59           O  
ATOM    118  CB  GLN A   9       7.758  -4.451  -0.032  1.00  0.62           C  
ATOM    119  CG  GLN A   9       8.457  -5.810  -0.154  1.00  0.85           C  
ATOM    120  CD  GLN A   9       7.497  -6.954  -0.455  1.00  0.84           C  
ATOM    121  OE1 GLN A   9       7.283  -7.293  -1.614  1.00  1.95           O  
ATOM    122  NE2 GLN A   9       6.943  -7.582   0.571  1.00  0.78           N  
ATOM    123  H   GLN A   9       5.365  -4.714   0.948  1.00  0.50           H  
ATOM    124  HA  GLN A   9       8.087  -4.424   2.096  1.00  0.73           H  
ATOM    125  HB2 GLN A   9       6.929  -4.379  -0.734  1.00  0.58           H  
ATOM    126  HB3 GLN A   9       8.490  -3.715  -0.348  1.00  0.61           H  
ATOM    127  HG2 GLN A   9       9.143  -5.756  -1.000  1.00  1.18           H  
ATOM    128  HG3 GLN A   9       9.049  -6.029   0.735  1.00  1.08           H  
ATOM    129 HE21 GLN A   9       7.109  -7.261   1.513  1.00  1.60           H  
ATOM    130 HE22 GLN A   9       6.316  -8.354   0.390  1.00  0.89           H  
ATOM    131  N   CYS A  10       6.121  -1.998   1.974  1.00  0.50           N  
ATOM    132  CA  CYS A  10       5.959  -0.563   2.177  1.00  0.51           C  
ATOM    133  C   CYS A  10       6.206   0.208   0.871  1.00  0.47           C  
ATOM    134  O   CYS A  10       6.644   1.357   0.865  1.00  0.52           O  
ATOM    135  CB  CYS A  10       6.879  -0.145   3.328  1.00  0.68           C  
ATOM    136  SG  CYS A  10       6.465   1.387   4.175  1.00  1.26           S  
ATOM    137  H   CYS A  10       5.346  -2.579   2.264  1.00  0.55           H  
ATOM    138  HA  CYS A  10       4.926  -0.385   2.482  1.00  0.55           H  
ATOM    139  HB2 CYS A  10       6.850  -0.929   4.084  1.00  1.19           H  
ATOM    140  HB3 CYS A  10       7.908  -0.054   2.981  1.00  1.61           H  
ATOM    141  N   ASN A  11       5.913  -0.440  -0.261  1.00  0.57           N  
ATOM    142  CA  ASN A  11       6.074   0.111  -1.591  1.00  0.49           C  
ATOM    143  C   ASN A  11       4.848   0.943  -1.931  1.00  0.45           C  
ATOM    144  O   ASN A  11       3.918   0.471  -2.587  1.00  0.44           O  
ATOM    145  CB  ASN A  11       6.310  -0.987  -2.638  1.00  0.49           C  
ATOM    146  CG  ASN A  11       6.646  -0.372  -3.993  1.00  0.45           C  
ATOM    147  OD1 ASN A  11       5.952  -0.587  -4.978  1.00  1.11           O  
ATOM    148  ND2 ASN A  11       7.713   0.419  -4.067  1.00  1.71           N  
ATOM    149  H   ASN A  11       5.416  -1.317  -0.169  1.00  0.69           H  
ATOM    150  HA  ASN A  11       6.950   0.760  -1.582  1.00  0.49           H  
ATOM    151  HB2 ASN A  11       7.136  -1.627  -2.322  1.00  0.55           H  
ATOM    152  HB3 ASN A  11       5.411  -1.593  -2.756  1.00  0.49           H  
ATOM    153 HD21 ASN A  11       8.295   0.575  -3.258  1.00  2.71           H  
ATOM    154 HD22 ASN A  11       7.972   0.803  -4.963  1.00  1.79           H  
ATOM    155  N   GLU A  12       4.894   2.204  -1.506  1.00  0.46           N  
ATOM    156  CA  GLU A  12       3.929   3.241  -1.837  1.00  0.45           C  
ATOM    157  C   GLU A  12       3.476   3.148  -3.301  1.00  0.36           C  
ATOM    158  O   GLU A  12       2.299   3.281  -3.613  1.00  0.42           O  
ATOM    159  CB  GLU A  12       4.572   4.608  -1.543  1.00  0.51           C  
ATOM    160  CG  GLU A  12       3.530   5.628  -1.089  1.00  1.30           C  
ATOM    161  CD  GLU A  12       2.972   5.233   0.273  1.00  3.47           C  
ATOM    162  OE1 GLU A  12       3.781   5.231   1.222  1.00  4.37           O  
ATOM    163  OE2 GLU A  12       1.765   4.939   0.331  1.00  4.78           O  
ATOM    164  H   GLU A  12       5.631   2.435  -0.848  1.00  0.50           H  
ATOM    165  HA  GLU A  12       3.060   3.079  -1.199  1.00  0.53           H  
ATOM    166  HB2 GLU A  12       5.294   4.519  -0.728  1.00  1.25           H  
ATOM    167  HB3 GLU A  12       5.095   4.983  -2.423  1.00  0.93           H  
ATOM    168  HG2 GLU A  12       4.001   6.604  -0.988  1.00  2.19           H  
ATOM    169  HG3 GLU A  12       2.725   5.691  -1.820  1.00  1.35           H  
ATOM    170  N   GLN A  13       4.421   2.896  -4.209  1.00  0.31           N  
ATOM    171  CA  GLN A  13       4.143   2.797  -5.635  1.00  0.33           C  
ATOM    172  C   GLN A  13       3.117   1.706  -5.885  1.00  0.33           C  
ATOM    173  O   GLN A  13       2.074   1.936  -6.486  1.00  0.34           O  
ATOM    174  CB  GLN A  13       5.453   2.516  -6.379  1.00  0.40           C  
ATOM    175  CG  GLN A  13       5.286   1.661  -7.648  1.00  0.52           C  
ATOM    176  CD  GLN A  13       6.327   1.946  -8.723  1.00  1.09           C  
ATOM    177  OE1 GLN A  13       6.019   1.842  -9.906  1.00  2.21           O  
ATOM    178  NE2 GLN A  13       7.544   2.325  -8.344  1.00  1.95           N  
ATOM    179  H   GLN A  13       5.369   2.799  -3.884  1.00  0.39           H  
ATOM    180  HA  GLN A  13       3.726   3.744  -5.985  1.00  0.37           H  
ATOM    181  HB2 GLN A  13       5.850   3.492  -6.625  1.00  0.45           H  
ATOM    182  HB3 GLN A  13       6.155   2.011  -5.720  1.00  0.42           H  
ATOM    183  HG2 GLN A  13       5.294   0.596  -7.413  1.00  1.05           H  
ATOM    184  HG3 GLN A  13       4.337   1.917  -8.117  1.00  1.11           H  
ATOM    185 HE21 GLN A  13       7.767   2.437  -7.367  1.00  2.71           H  
ATOM    186 HE22 GLN A  13       8.225   2.530  -9.058  1.00  2.48           H  
ATOM    187  N   GLY A  14       3.470   0.506  -5.452  1.00  0.33           N  
ATOM    188  CA  GLY A  14       2.675  -0.699  -5.545  1.00  0.36           C  
ATOM    189  C   GLY A  14       1.224  -0.456  -5.132  1.00  0.28           C  
ATOM    190  O   GLY A  14       0.307  -0.966  -5.769  1.00  0.27           O  
ATOM    191  H   GLY A  14       4.397   0.437  -5.047  1.00  0.33           H  
ATOM    192  HA2 GLY A  14       2.710  -1.064  -6.570  1.00  0.42           H  
ATOM    193  HA3 GLY A  14       3.134  -1.431  -4.884  1.00  0.46           H  
ATOM    194  N   CYS A  15       0.998   0.368  -4.106  1.00  0.28           N  
ATOM    195  CA  CYS A  15      -0.354   0.708  -3.676  1.00  0.28           C  
ATOM    196  C   CYS A  15      -1.196   1.333  -4.798  1.00  0.28           C  
ATOM    197  O   CYS A  15      -2.416   1.249  -4.767  1.00  0.31           O  
ATOM    198  CB  CYS A  15      -0.322   1.638  -2.463  1.00  0.31           C  
ATOM    199  SG  CYS A  15       0.268   0.934  -0.898  1.00  0.32           S  
ATOM    200  H   CYS A  15       1.786   0.757  -3.601  1.00  0.32           H  
ATOM    201  HA  CYS A  15      -0.850  -0.222  -3.391  1.00  0.28           H  
ATOM    202  HB2 CYS A  15       0.267   2.519  -2.685  1.00  0.37           H  
ATOM    203  HB3 CYS A  15      -1.341   1.981  -2.312  1.00  0.32           H  
ATOM    204  N   HIS A  16      -0.571   1.972  -5.783  1.00  0.27           N  
ATOM    205  CA  HIS A  16      -1.228   2.420  -7.011  1.00  0.28           C  
ATOM    206  C   HIS A  16      -1.013   1.437  -8.163  1.00  0.24           C  
ATOM    207  O   HIS A  16      -1.909   1.231  -8.976  1.00  0.30           O  
ATOM    208  CB  HIS A  16      -0.695   3.795  -7.425  1.00  0.32           C  
ATOM    209  CG  HIS A  16      -0.994   4.882  -6.432  1.00  0.34           C  
ATOM    210  ND1 HIS A  16      -1.890   5.912  -6.613  1.00  0.73           N  
ATOM    211  CD2 HIS A  16      -0.386   5.060  -5.220  1.00  0.80           C  
ATOM    212  CE1 HIS A  16      -1.834   6.688  -5.518  1.00  0.54           C  
ATOM    213  NE2 HIS A  16      -0.947   6.203  -4.641  1.00  0.61           N  
ATOM    214  H   HIS A  16       0.431   2.077  -5.697  1.00  0.28           H  
ATOM    215  HA  HIS A  16      -2.304   2.508  -6.862  1.00  0.32           H  
ATOM    216  HB2 HIS A  16       0.384   3.742  -7.573  1.00  0.35           H  
ATOM    217  HB3 HIS A  16      -1.157   4.069  -8.375  1.00  0.33           H  
ATOM    218  HD1 HIS A  16      -2.458   6.069  -7.432  1.00  1.30           H  
ATOM    219  HD2 HIS A  16       0.410   4.449  -4.814  1.00  1.38           H  
ATOM    220  HE1 HIS A  16      -2.423   7.578  -5.360  1.00  0.89           H  
ATOM    221  N   ASN A  17       0.207   0.915  -8.292  1.00  0.21           N  
ATOM    222  CA  ASN A  17       0.650   0.233  -9.502  1.00  0.23           C  
ATOM    223  C   ASN A  17       0.164  -1.218  -9.504  1.00  0.24           C  
ATOM    224  O   ASN A  17      -0.272  -1.741 -10.526  1.00  0.34           O  
ATOM    225  CB  ASN A  17       2.180   0.352  -9.602  1.00  0.29           C  
ATOM    226  CG  ASN A  17       2.720   0.094 -11.009  1.00  0.56           C  
ATOM    227  OD1 ASN A  17       2.088  -0.564 -11.826  1.00  1.29           O  
ATOM    228  ND2 ASN A  17       3.897   0.627 -11.331  1.00  1.28           N  
ATOM    229  H   ASN A  17       0.889   1.100  -7.565  1.00  0.24           H  
ATOM    230  HA  ASN A  17       0.215   0.745 -10.363  1.00  0.26           H  
ATOM    231  HB2 ASN A  17       2.447   1.373  -9.332  1.00  0.60           H  
ATOM    232  HB3 ASN A  17       2.659  -0.332  -8.902  1.00  0.73           H  
ATOM    233 HD21 ASN A  17       4.463   1.156 -10.671  1.00  1.93           H  
ATOM    234 HD22 ASN A  17       4.235   0.485 -12.268  1.00  1.52           H  
ATOM    235  N   PHE A  18       0.244  -1.869  -8.343  1.00  0.19           N  
ATOM    236  CA  PHE A  18      -0.104  -3.262  -8.138  1.00  0.21           C  
ATOM    237  C   PHE A  18      -1.523  -3.390  -7.578  1.00  0.20           C  
ATOM    238  O   PHE A  18      -2.307  -4.191  -8.081  1.00  0.22           O  
ATOM    239  CB  PHE A  18       0.911  -3.897  -7.179  1.00  0.22           C  
ATOM    240  CG  PHE A  18       2.389  -3.758  -7.529  1.00  0.24           C  
ATOM    241  CD1 PHE A  18       2.817  -3.508  -8.850  1.00  2.06           C  
ATOM    242  CD2 PHE A  18       3.348  -3.850  -6.503  1.00  2.13           C  
ATOM    243  CE1 PHE A  18       4.173  -3.249  -9.117  1.00  2.10           C  
ATOM    244  CE2 PHE A  18       4.698  -3.565  -6.765  1.00  2.12           C  
ATOM    245  CZ  PHE A  18       5.111  -3.257  -8.071  1.00  0.42           C  
ATOM    246  H   PHE A  18       0.553  -1.363  -7.526  1.00  0.21           H  
ATOM    247  HA  PHE A  18      -0.071  -3.803  -9.085  1.00  0.24           H  
ATOM    248  HB2 PHE A  18       0.762  -3.468  -6.189  1.00  0.22           H  
ATOM    249  HB3 PHE A  18       0.665  -4.949  -7.117  1.00  0.25           H  
ATOM    250  HD1 PHE A  18       2.115  -3.489  -9.670  1.00  3.66           H  
ATOM    251  HD2 PHE A  18       3.052  -4.100  -5.495  1.00  3.76           H  
ATOM    252  HE1 PHE A  18       4.493  -3.040 -10.128  1.00  3.70           H  
ATOM    253  HE2 PHE A  18       5.415  -3.575  -5.956  1.00  3.72           H  
ATOM    254  HZ  PHE A  18       6.152  -3.045  -8.271  1.00  0.55           H  
ATOM    255  N   CYS A  19      -1.852  -2.644  -6.517  1.00  0.19           N  
ATOM    256  CA  CYS A  19      -3.196  -2.683  -5.947  1.00  0.20           C  
ATOM    257  C   CYS A  19      -4.183  -1.965  -6.857  1.00  0.18           C  
ATOM    258  O   CYS A  19      -3.864  -0.952  -7.477  1.00  0.21           O  
ATOM    259  CB  CYS A  19      -3.269  -2.044  -4.559  1.00  0.24           C  
ATOM    260  SG  CYS A  19      -2.538  -2.922  -3.164  1.00  0.23           S  
ATOM    261  H   CYS A  19      -1.180  -1.979  -6.151  1.00  0.20           H  
ATOM    262  HA  CYS A  19      -3.520  -3.717  -5.858  1.00  0.21           H  
ATOM    263  HB2 CYS A  19      -2.825  -1.062  -4.612  1.00  0.30           H  
ATOM    264  HB3 CYS A  19      -4.317  -1.902  -4.313  1.00  0.32           H  
ATOM    265  N   SER A  20      -5.407  -2.485  -6.897  1.00  0.21           N  
ATOM    266  CA  SER A  20      -6.529  -1.903  -7.606  1.00  0.22           C  
ATOM    267  C   SER A  20      -6.916  -0.573  -6.946  1.00  0.22           C  
ATOM    268  O   SER A  20      -6.618  -0.373  -5.770  1.00  0.29           O  
ATOM    269  CB  SER A  20      -7.688  -2.909  -7.533  1.00  0.32           C  
ATOM    270  OG  SER A  20      -7.183  -4.229  -7.414  1.00  1.56           O  
ATOM    271  H   SER A  20      -5.606  -3.335  -6.388  1.00  0.33           H  
ATOM    272  HA  SER A  20      -6.225  -1.751  -8.644  1.00  0.25           H  
ATOM    273  HB2 SER A  20      -8.302  -2.700  -6.655  1.00  1.03           H  
ATOM    274  HB3 SER A  20      -8.310  -2.840  -8.427  1.00  0.94           H  
ATOM    275  HG  SER A  20      -7.903  -4.824  -7.192  1.00  1.93           H  
ATOM    276  N   PRO A  21      -7.627   0.326  -7.644  1.00  0.22           N  
ATOM    277  CA  PRO A  21      -8.020   1.613  -7.090  1.00  0.24           C  
ATOM    278  C   PRO A  21      -8.809   1.529  -5.774  1.00  0.24           C  
ATOM    279  O   PRO A  21      -8.759   2.484  -5.004  1.00  0.26           O  
ATOM    280  CB  PRO A  21      -8.785   2.342  -8.199  1.00  0.29           C  
ATOM    281  CG  PRO A  21      -9.167   1.243  -9.190  1.00  0.32           C  
ATOM    282  CD  PRO A  21      -8.041   0.222  -9.033  1.00  0.27           C  
ATOM    283  HA  PRO A  21      -7.114   2.185  -6.890  1.00  0.24           H  
ATOM    284  HB2 PRO A  21      -9.655   2.885  -7.826  1.00  0.33           H  
ATOM    285  HB3 PRO A  21      -8.102   3.032  -8.689  1.00  0.31           H  
ATOM    286  HG2 PRO A  21     -10.112   0.795  -8.882  1.00  0.37           H  
ATOM    287  HG3 PRO A  21      -9.245   1.619 -10.212  1.00  0.36           H  
ATOM    288  HD2 PRO A  21      -8.404  -0.767  -9.307  1.00  0.36           H  
ATOM    289  HD3 PRO A  21      -7.203   0.499  -9.674  1.00  0.30           H  
ATOM    290  N   GLU A  22      -9.517   0.423  -5.497  1.00  0.27           N  
ATOM    291  CA  GLU A  22     -10.267   0.296  -4.239  1.00  0.31           C  
ATOM    292  C   GLU A  22      -9.285   0.022  -3.106  1.00  0.27           C  
ATOM    293  O   GLU A  22      -9.410   0.552  -2.003  1.00  0.30           O  
ATOM    294  CB  GLU A  22     -11.330  -0.820  -4.301  1.00  0.38           C  
ATOM    295  CG  GLU A  22     -12.774  -0.292  -4.286  1.00  0.48           C  
ATOM    296  CD  GLU A  22     -13.264   0.240  -2.938  1.00  2.08           C  
ATOM    297  OE1 GLU A  22     -12.706   1.254  -2.489  1.00  3.45           O  
ATOM    298  OE2 GLU A  22     -14.221  -0.370  -2.418  1.00  2.71           O  
ATOM    299  H   GLU A  22      -9.587  -0.291  -6.200  1.00  0.27           H  
ATOM    300  HA  GLU A  22     -10.761   1.246  -4.032  1.00  0.36           H  
ATOM    301  HB2 GLU A  22     -11.187  -1.420  -5.199  1.00  0.38           H  
ATOM    302  HB3 GLU A  22     -11.223  -1.481  -3.437  1.00  0.39           H  
ATOM    303  HG2 GLU A  22     -12.875   0.503  -5.024  1.00  1.52           H  
ATOM    304  HG3 GLU A  22     -13.436  -1.105  -4.581  1.00  1.40           H  
ATOM    305  N   ASP A  23      -8.278  -0.800  -3.398  1.00  0.24           N  
ATOM    306  CA  ASP A  23      -7.255  -1.115  -2.425  1.00  0.25           C  
ATOM    307  C   ASP A  23      -6.345   0.093  -2.264  1.00  0.27           C  
ATOM    308  O   ASP A  23      -5.877   0.334  -1.167  1.00  0.32           O  
ATOM    309  CB  ASP A  23      -6.485  -2.379  -2.818  1.00  0.30           C  
ATOM    310  CG  ASP A  23      -7.096  -3.623  -2.188  1.00  0.39           C  
ATOM    311  OD1 ASP A  23      -8.058  -4.136  -2.809  1.00  1.55           O  
ATOM    312  OD2 ASP A  23      -6.597  -4.034  -1.129  1.00  1.42           O  
ATOM    313  H   ASP A  23      -8.178  -1.159  -4.334  1.00  0.28           H  
ATOM    314  HA  ASP A  23      -7.723  -1.297  -1.455  1.00  0.28           H  
ATOM    315  HB2 ASP A  23      -6.456  -2.498  -3.899  1.00  0.35           H  
ATOM    316  HB3 ASP A  23      -5.469  -2.307  -2.431  1.00  0.30           H  
ATOM    317  N   LYS A  24      -6.113   0.879  -3.320  1.00  0.26           N  
ATOM    318  CA  LYS A  24      -5.238   2.048  -3.303  1.00  0.25           C  
ATOM    319  C   LYS A  24      -5.303   2.885  -2.012  1.00  0.30           C  
ATOM    320  O   LYS A  24      -4.270   3.019  -1.359  1.00  0.33           O  
ATOM    321  CB  LYS A  24      -5.437   2.877  -4.582  1.00  0.26           C  
ATOM    322  CG  LYS A  24      -4.444   4.039  -4.776  1.00  0.48           C  
ATOM    323  CD  LYS A  24      -5.157   5.377  -5.056  1.00  0.64           C  
ATOM    324  CE  LYS A  24      -5.468   6.135  -3.757  1.00  2.13           C  
ATOM    325  NZ  LYS A  24      -6.222   7.384  -3.988  1.00  2.57           N  
ATOM    326  H   LYS A  24      -6.488   0.575  -4.210  1.00  0.25           H  
ATOM    327  HA  LYS A  24      -4.236   1.630  -3.334  1.00  0.23           H  
ATOM    328  HB2 LYS A  24      -5.308   2.197  -5.425  1.00  0.33           H  
ATOM    329  HB3 LYS A  24      -6.454   3.250  -4.615  1.00  0.40           H  
ATOM    330  HG2 LYS A  24      -3.757   4.127  -3.934  1.00  1.27           H  
ATOM    331  HG3 LYS A  24      -3.839   3.792  -5.650  1.00  1.10           H  
ATOM    332  HD2 LYS A  24      -4.500   5.992  -5.668  1.00  1.16           H  
ATOM    333  HD3 LYS A  24      -6.066   5.190  -5.635  1.00  1.10           H  
ATOM    334  HE2 LYS A  24      -6.056   5.506  -3.098  1.00  2.86           H  
ATOM    335  HE3 LYS A  24      -4.532   6.372  -3.254  1.00  3.12           H  
ATOM    336  HZ1 LYS A  24      -7.109   7.182  -4.428  1.00  2.64           H  
ATOM    337  HZ2 LYS A  24      -6.399   7.837  -3.100  1.00  3.62           H  
ATOM    338  HZ3 LYS A  24      -5.692   8.016  -4.572  1.00  3.01           H  
ATOM    339  N   PRO A  25      -6.447   3.473  -1.613  1.00  0.32           N  
ATOM    340  CA  PRO A  25      -6.516   4.227  -0.368  1.00  0.36           C  
ATOM    341  C   PRO A  25      -6.259   3.308   0.825  1.00  0.36           C  
ATOM    342  O   PRO A  25      -5.491   3.659   1.714  1.00  0.38           O  
ATOM    343  CB  PRO A  25      -7.915   4.843  -0.322  1.00  0.40           C  
ATOM    344  CG  PRO A  25      -8.754   3.916  -1.201  1.00  0.37           C  
ATOM    345  CD  PRO A  25      -7.754   3.426  -2.249  1.00  0.34           C  
ATOM    346  HA  PRO A  25      -5.770   5.025  -0.356  1.00  0.37           H  
ATOM    347  HB2 PRO A  25      -8.305   4.893   0.696  1.00  0.43           H  
ATOM    348  HB3 PRO A  25      -7.891   5.840  -0.761  1.00  0.43           H  
ATOM    349  HG2 PRO A  25      -9.115   3.074  -0.608  1.00  0.36           H  
ATOM    350  HG3 PRO A  25      -9.602   4.434  -1.649  1.00  0.40           H  
ATOM    351  HD2 PRO A  25      -8.014   2.424  -2.568  1.00  0.33           H  
ATOM    352  HD3 PRO A  25      -7.803   4.102  -3.100  1.00  0.38           H  
ATOM    353  N   GLY A  26      -6.883   2.129   0.826  1.00  0.36           N  
ATOM    354  CA  GLY A  26      -6.655   1.099   1.830  1.00  0.39           C  
ATOM    355  C   GLY A  26      -5.164   0.819   2.031  1.00  0.38           C  
ATOM    356  O   GLY A  26      -4.717   0.621   3.150  1.00  0.44           O  
ATOM    357  H   GLY A  26      -7.463   1.888   0.032  1.00  0.36           H  
ATOM    358  HA2 GLY A  26      -7.100   1.412   2.775  1.00  0.44           H  
ATOM    359  HA3 GLY A  26      -7.138   0.179   1.499  1.00  0.40           H  
ATOM    360  N   CYS A  27      -4.390   0.812   0.952  1.00  0.34           N  
ATOM    361  CA  CYS A  27      -2.977   0.490   0.951  1.00  0.36           C  
ATOM    362  C   CYS A  27      -2.195   1.748   1.286  1.00  0.44           C  
ATOM    363  O   CYS A  27      -1.701   1.884   2.397  1.00  0.65           O  
ATOM    364  CB  CYS A  27      -2.620  -0.110  -0.412  1.00  0.30           C  
ATOM    365  SG  CYS A  27      -0.934  -0.737  -0.601  1.00  0.31           S  
ATOM    366  H   CYS A  27      -4.821   1.023   0.068  1.00  0.32           H  
ATOM    367  HA  CYS A  27      -2.777  -0.264   1.715  1.00  0.38           H  
ATOM    368  HB2 CYS A  27      -3.277  -0.960  -0.551  1.00  0.30           H  
ATOM    369  HB3 CYS A  27      -2.829   0.590  -1.219  1.00  0.27           H  
ATOM    370  N   LEU A  28      -2.122   2.705   0.362  1.00  0.35           N  
ATOM    371  CA  LEU A  28      -1.281   3.893   0.512  1.00  0.33           C  
ATOM    372  C   LEU A  28      -1.701   4.676   1.726  1.00  0.31           C  
ATOM    373  O   LEU A  28      -0.889   5.026   2.565  1.00  0.33           O  
ATOM    374  CB  LEU A  28      -1.280   4.741  -0.761  1.00  0.34           C  
ATOM    375  CG  LEU A  28      -1.192   6.279  -0.614  1.00  0.34           C  
ATOM    376  CD1 LEU A  28      -0.089   6.865  -1.502  1.00  0.42           C  
ATOM    377  CD2 LEU A  28      -2.535   6.900  -1.003  1.00  0.38           C  
ATOM    378  H   LEU A  28      -2.725   2.613  -0.443  1.00  0.32           H  
ATOM    379  HA  LEU A  28      -0.256   3.583   0.685  1.00  0.34           H  
ATOM    380  HB2 LEU A  28      -0.393   4.406  -1.265  1.00  0.34           H  
ATOM    381  HB3 LEU A  28      -2.121   4.468  -1.386  1.00  0.38           H  
ATOM    382  HG  LEU A  28      -0.946   6.598   0.398  1.00  0.31           H  
ATOM    383 HD11 LEU A  28       0.062   6.260  -2.390  1.00  1.30           H  
ATOM    384 HD12 LEU A  28      -0.330   7.887  -1.790  1.00  1.57           H  
ATOM    385 HD13 LEU A  28       0.845   6.875  -0.949  1.00  1.14           H  
ATOM    386 HD21 LEU A  28      -3.349   6.411  -0.467  1.00  1.45           H  
ATOM    387 HD22 LEU A  28      -2.531   7.962  -0.756  1.00  1.72           H  
ATOM    388 HD23 LEU A  28      -2.678   6.780  -2.075  1.00  1.46           H  
ATOM    389  N   GLY A  29      -2.991   4.945   1.825  1.00  0.28           N  
ATOM    390  CA  GLY A  29      -3.545   5.620   2.990  1.00  0.30           C  
ATOM    391  C   GLY A  29      -3.127   4.943   4.303  1.00  0.33           C  
ATOM    392  O   GLY A  29      -2.962   5.636   5.305  1.00  0.51           O  
ATOM    393  H   GLY A  29      -3.570   4.594   1.075  1.00  0.28           H  
ATOM    394  HA2 GLY A  29      -3.166   6.645   2.999  1.00  0.33           H  
ATOM    395  HA3 GLY A  29      -4.629   5.659   2.933  1.00  0.32           H  
ATOM    396  N   MET A  30      -2.927   3.616   4.313  1.00  0.25           N  
ATOM    397  CA  MET A  30      -2.392   2.939   5.491  1.00  0.29           C  
ATOM    398  C   MET A  30      -0.869   3.098   5.568  1.00  0.29           C  
ATOM    399  O   MET A  30      -0.363   3.478   6.617  1.00  0.31           O  
ATOM    400  CB  MET A  30      -2.840   1.470   5.560  1.00  0.37           C  
ATOM    401  CG  MET A  30      -4.319   1.380   5.974  1.00  1.18           C  
ATOM    402  SD  MET A  30      -5.092  -0.267   6.007  1.00  2.21           S  
ATOM    403  CE  MET A  30      -4.129  -1.120   7.266  1.00  2.94           C  
ATOM    404  H   MET A  30      -2.981   3.091   3.442  1.00  0.30           H  
ATOM    405  HA  MET A  30      -2.791   3.420   6.385  1.00  0.31           H  
ATOM    406  HB2 MET A  30      -2.676   0.975   4.604  1.00  0.80           H  
ATOM    407  HB3 MET A  30      -2.239   0.962   6.313  1.00  1.08           H  
ATOM    408  HG2 MET A  30      -4.433   1.808   6.968  1.00  2.26           H  
ATOM    409  HG3 MET A  30      -4.906   1.983   5.282  1.00  2.26           H  
ATOM    410  HE1 MET A  30      -4.211  -0.570   8.201  1.00  3.32           H  
ATOM    411  HE2 MET A  30      -4.533  -2.122   7.397  1.00  3.71           H  
ATOM    412  HE3 MET A  30      -3.091  -1.189   6.945  1.00  3.76           H  
ATOM    413  N   VAL A  31      -0.127   2.835   4.490  1.00  0.29           N  
ATOM    414  CA  VAL A  31       1.330   2.959   4.483  1.00  0.33           C  
ATOM    415  C   VAL A  31       1.757   4.371   4.933  1.00  0.34           C  
ATOM    416  O   VAL A  31       2.670   4.516   5.740  1.00  0.40           O  
ATOM    417  CB  VAL A  31       1.909   2.566   3.109  1.00  0.36           C  
ATOM    418  CG1 VAL A  31       3.437   2.636   3.141  1.00  0.57           C  
ATOM    419  CG2 VAL A  31       1.562   1.117   2.729  1.00  0.60           C  
ATOM    420  H   VAL A  31      -0.595   2.564   3.634  1.00  0.31           H  
ATOM    421  HA  VAL A  31       1.719   2.255   5.221  1.00  0.38           H  
ATOM    422  HB  VAL A  31       1.538   3.245   2.340  1.00  0.58           H  
ATOM    423 HG11 VAL A  31       3.789   3.639   3.382  1.00  1.39           H  
ATOM    424 HG12 VAL A  31       3.785   1.941   3.900  1.00  2.04           H  
ATOM    425 HG13 VAL A  31       3.852   2.348   2.174  1.00  1.54           H  
ATOM    426 HG21 VAL A  31       1.867   0.436   3.524  1.00  1.28           H  
ATOM    427 HG22 VAL A  31       0.499   0.994   2.560  1.00  1.83           H  
ATOM    428 HG23 VAL A  31       2.082   0.843   1.810  1.00  1.59           H  
ATOM    429  N   TRP A  32       1.054   5.404   4.459  1.00  0.32           N  
ATOM    430  CA  TRP A  32       1.259   6.801   4.820  1.00  0.36           C  
ATOM    431  C   TRP A  32       1.136   7.021   6.324  1.00  0.35           C  
ATOM    432  O   TRP A  32       1.684   7.996   6.834  1.00  0.39           O  
ATOM    433  CB  TRP A  32       0.271   7.709   4.055  1.00  0.41           C  
ATOM    434  CG  TRP A  32       0.741   8.276   2.744  1.00  0.48           C  
ATOM    435  CD1 TRP A  32       1.751   7.775   1.998  1.00  0.49           C  
ATOM    436  CD2 TRP A  32       0.164   9.352   1.940  1.00  0.52           C  
ATOM    437  NE1 TRP A  32       1.898   8.513   0.843  1.00  0.54           N  
ATOM    438  CE2 TRP A  32       0.927   9.486   0.739  1.00  0.56           C  
ATOM    439  CE3 TRP A  32      -0.945  10.215   2.086  1.00  0.56           C  
ATOM    440  CZ2 TRP A  32       0.620  10.433  -0.249  1.00  0.62           C  
ATOM    441  CZ3 TRP A  32      -1.271  11.163   1.096  1.00  0.62           C  
ATOM    442  CH2 TRP A  32      -0.486  11.278  -0.066  1.00  0.65           C  
ATOM    443  H   TRP A  32       0.382   5.214   3.729  1.00  0.28           H  
ATOM    444  HA  TRP A  32       2.280   7.084   4.564  1.00  0.42           H  
ATOM    445  HB2 TRP A  32      -0.662   7.172   3.892  1.00  0.38           H  
ATOM    446  HB3 TRP A  32       0.022   8.561   4.682  1.00  0.45           H  
ATOM    447  HD1 TRP A  32       2.341   6.912   2.256  1.00  0.49           H  
ATOM    448  HE1 TRP A  32       2.602   8.287   0.156  1.00  0.57           H  
ATOM    449  HE3 TRP A  32      -1.561  10.136   2.971  1.00  0.56           H  
ATOM    450  HZ2 TRP A  32       1.224  10.509  -1.141  1.00  0.66           H  
ATOM    451  HZ3 TRP A  32      -2.132  11.801   1.224  1.00  0.66           H  
ATOM    452  HH2 TRP A  32      -0.740  12.009  -0.821  1.00  0.70           H  
ATOM    453  N   ASN A  33       0.418   6.154   7.044  1.00  0.33           N  
ATOM    454  CA  ASN A  33       0.363   6.242   8.491  1.00  0.34           C  
ATOM    455  C   ASN A  33       1.683   5.708   9.065  1.00  0.32           C  
ATOM    456  O   ASN A  33       1.911   4.496   9.009  1.00  0.32           O  
ATOM    457  CB  ASN A  33      -0.819   5.434   9.030  1.00  0.39           C  
ATOM    458  CG  ASN A  33      -0.940   5.609  10.539  1.00  0.45           C  
ATOM    459  OD1 ASN A  33      -0.799   6.708  11.059  1.00  1.14           O  
ATOM    460  ND2 ASN A  33      -1.174   4.522  11.259  1.00  1.53           N  
ATOM    461  H   ASN A  33       0.039   5.323   6.604  1.00  0.32           H  
ATOM    462  HA  ASN A  33       0.191   7.286   8.750  1.00  0.38           H  
ATOM    463  HB2 ASN A  33      -1.749   5.745   8.555  1.00  0.47           H  
ATOM    464  HB3 ASN A  33      -0.672   4.379   8.817  1.00  0.40           H  
ATOM    465 HD21 ASN A  33      -1.215   3.619  10.816  1.00  2.47           H  
ATOM    466 HD22 ASN A  33      -1.286   4.612  12.258  1.00  1.56           H  
ATOM    467  N   PRO A  34       2.545   6.554   9.656  1.00  0.40           N  
ATOM    468  CA  PRO A  34       3.840   6.113  10.158  1.00  0.48           C  
ATOM    469  C   PRO A  34       3.685   5.040  11.242  1.00  0.60           C  
ATOM    470  O   PRO A  34       4.546   4.183  11.397  1.00  1.41           O  
ATOM    471  CB  PRO A  34       4.531   7.377  10.681  1.00  0.59           C  
ATOM    472  CG  PRO A  34       3.369   8.307  11.034  1.00  0.59           C  
ATOM    473  CD  PRO A  34       2.321   7.957   9.980  1.00  0.47           C  
ATOM    474  HA  PRO A  34       4.433   5.696   9.342  1.00  0.50           H  
ATOM    475  HB2 PRO A  34       5.177   7.180  11.536  1.00  0.69           H  
ATOM    476  HB3 PRO A  34       5.111   7.824   9.872  1.00  0.62           H  
ATOM    477  HG2 PRO A  34       2.990   8.061  12.027  1.00  0.63           H  
ATOM    478  HG3 PRO A  34       3.656   9.360  10.994  1.00  0.69           H  
ATOM    479  HD2 PRO A  34       1.332   8.147  10.395  1.00  0.48           H  
ATOM    480  HD3 PRO A  34       2.481   8.573   9.095  1.00  0.50           H  
ATOM    481  N   GLU A  35       2.564   5.063  11.970  1.00  0.54           N  
ATOM    482  CA  GLU A  35       2.238   4.068  12.985  1.00  0.53           C  
ATOM    483  C   GLU A  35       2.066   2.664  12.379  1.00  0.51           C  
ATOM    484  O   GLU A  35       2.212   1.672  13.089  1.00  0.74           O  
ATOM    485  CB  GLU A  35       0.978   4.525  13.746  1.00  0.76           C  
ATOM    486  CG  GLU A  35       1.311   5.193  15.084  1.00  1.73           C  
ATOM    487  CD  GLU A  35       1.697   4.168  16.144  1.00  2.80           C  
ATOM    488  OE1 GLU A  35       0.799   3.373  16.504  1.00  3.31           O  
ATOM    489  OE2 GLU A  35       2.867   4.205  16.575  1.00  4.29           O  
ATOM    490  H   GLU A  35       1.884   5.772  11.766  1.00  1.14           H  
ATOM    491  HA  GLU A  35       3.069   4.008  13.690  1.00  0.60           H  
ATOM    492  HB2 GLU A  35       0.425   5.253  13.159  1.00  0.95           H  
ATOM    493  HB3 GLU A  35       0.332   3.667  13.946  1.00  1.25           H  
ATOM    494  HG2 GLU A  35       2.115   5.918  14.959  1.00  3.05           H  
ATOM    495  HG3 GLU A  35       0.426   5.713  15.451  1.00  2.11           H  
ATOM    496  N   LEU A  36       1.734   2.561  11.087  1.00  0.49           N  
ATOM    497  CA  LEU A  36       1.526   1.278  10.419  1.00  0.65           C  
ATOM    498  C   LEU A  36       2.812   0.834   9.720  1.00  0.71           C  
ATOM    499  O   LEU A  36       3.299  -0.258   9.980  1.00  0.98           O  
ATOM    500  CB  LEU A  36       0.366   1.382   9.422  1.00  0.79           C  
ATOM    501  CG  LEU A  36      -1.052   1.243  10.020  1.00  0.93           C  
ATOM    502  CD1 LEU A  36      -1.710  -0.016   9.463  1.00  1.53           C  
ATOM    503  CD2 LEU A  36      -1.156   1.178  11.553  1.00  2.12           C  
ATOM    504  H   LEU A  36       1.707   3.398  10.518  1.00  0.56           H  
ATOM    505  HA  LEU A  36       1.301   0.495  11.139  1.00  0.78           H  
ATOM    506  HB2 LEU A  36       0.437   2.333   8.896  1.00  0.83           H  
ATOM    507  HB3 LEU A  36       0.502   0.604   8.668  1.00  0.97           H  
ATOM    508  HG  LEU A  36      -1.648   2.086   9.669  1.00  2.03           H  
ATOM    509 HD11 LEU A  36      -1.762   0.064   8.380  1.00  2.26           H  
ATOM    510 HD12 LEU A  36      -1.128  -0.896   9.735  1.00  2.64           H  
ATOM    511 HD13 LEU A  36      -2.717  -0.107   9.869  1.00  2.04           H  
ATOM    512 HD21 LEU A  36      -0.657   2.020  12.027  1.00  3.38           H  
ATOM    513 HD22 LEU A  36      -2.207   1.206  11.840  1.00  2.88           H  
ATOM    514 HD23 LEU A  36      -0.729   0.248  11.931  1.00  2.39           H  
ATOM    515  N   CYS A  37       3.347   1.667   8.833  1.00  0.58           N  
ATOM    516  CA  CYS A  37       4.668   1.461   8.238  1.00  0.65           C  
ATOM    517  C   CYS A  37       5.630   2.595   8.642  1.00  0.71           C  
ATOM    518  O   CYS A  37       5.623   3.640   7.992  1.00  0.76           O  
ATOM    519  CB  CYS A  37       4.616   1.331   6.711  1.00  0.67           C  
ATOM    520  SG  CYS A  37       6.240   0.746   6.155  1.00  1.15           S  
ATOM    521  H   CYS A  37       2.925   2.597   8.726  1.00  0.47           H  
ATOM    522  HA  CYS A  37       5.081   0.513   8.571  1.00  0.81           H  
ATOM    523  HB2 CYS A  37       3.852   0.625   6.389  1.00  1.03           H  
ATOM    524  HB3 CYS A  37       4.415   2.304   6.261  1.00  0.69           H  
ATOM    525  N   PRO A  38       6.419   2.427   9.712  1.00  0.98           N  
ATOM    526  CA  PRO A  38       7.421   3.404  10.116  1.00  1.17           C  
ATOM    527  C   PRO A  38       8.692   3.263   9.269  1.00  1.50           C  
ATOM    528  O   PRO A  38       8.861   2.228   8.626  1.00  2.83           O  
ATOM    529  CB  PRO A  38       7.705   3.094  11.585  1.00  1.51           C  
ATOM    530  CG  PRO A  38       7.516   1.579  11.651  1.00  1.71           C  
ATOM    531  CD  PRO A  38       6.380   1.323  10.659  1.00  1.30           C  
ATOM    532  HA  PRO A  38       7.044   4.424  10.022  1.00  1.03           H  
ATOM    533  HB2 PRO A  38       8.705   3.404  11.889  1.00  1.77           H  
ATOM    534  HB3 PRO A  38       6.954   3.579  12.208  1.00  1.44           H  
ATOM    535  HG2 PRO A  38       8.424   1.095  11.286  1.00  1.94           H  
ATOM    536  HG3 PRO A  38       7.275   1.232  12.656  1.00  1.96           H  
ATOM    537  HD2 PRO A  38       6.542   0.358  10.177  1.00  1.45           H  
ATOM    538  HD3 PRO A  38       5.423   1.333  11.183  1.00  1.27           H  
TER     539      PRO A  38
ENDMDL
MODEL      11
ATOM      1  N   ASP A   1      -0.440 -10.926  -2.667  1.00  0.53           N  
ATOM      2  CA  ASP A   1       0.043 -10.830  -4.055  1.00  0.44           C  
ATOM      3  C   ASP A   1       0.562  -9.415  -4.285  1.00  0.37           C  
ATOM      4  O   ASP A   1       0.639  -8.673  -3.315  1.00  0.51           O  
ATOM      5  CB  ASP A   1      -1.098 -11.195  -5.018  1.00  0.50           C  
ATOM      6  CG  ASP A   1      -0.637 -11.473  -6.438  1.00  1.74           C  
ATOM      7  OD1 ASP A   1       0.587 -11.374  -6.660  1.00  2.92           O  
ATOM      8  OD2 ASP A   1      -1.522 -11.737  -7.274  1.00  2.69           O  
ATOM      9  H   ASP A   1       0.201 -10.599  -1.973  1.00  1.68           H  
ATOM     10  HA  ASP A   1       0.881 -11.517  -4.156  1.00  0.49           H  
ATOM     11  HB2 ASP A   1      -1.583 -12.105  -4.678  1.00  1.38           H  
ATOM     12  HB3 ASP A   1      -1.834 -10.390  -5.048  1.00  1.41           H  
ATOM     13  N   LEU A   2       0.844  -9.004  -5.523  1.00  0.37           N  
ATOM     14  CA  LEU A   2       1.391  -7.692  -5.869  1.00  0.40           C  
ATOM     15  C   LEU A   2       0.750  -6.537  -5.094  1.00  0.40           C  
ATOM     16  O   LEU A   2       1.451  -5.625  -4.668  1.00  0.56           O  
ATOM     17  CB  LEU A   2       1.344  -7.423  -7.381  1.00  0.41           C  
ATOM     18  CG  LEU A   2       1.870  -8.557  -8.275  1.00  0.57           C  
ATOM     19  CD1 LEU A   2       1.899  -8.067  -9.729  1.00  1.65           C  
ATOM     20  CD2 LEU A   2       3.278  -9.006  -7.866  1.00  1.16           C  
ATOM     21  H   LEU A   2       0.797  -9.729  -6.240  1.00  0.52           H  
ATOM     22  HA  LEU A   2       2.432  -7.705  -5.571  1.00  0.48           H  
ATOM     23  HB2 LEU A   2       0.319  -7.183  -7.669  1.00  0.42           H  
ATOM     24  HB3 LEU A   2       1.967  -6.550  -7.571  1.00  0.41           H  
ATOM     25  HG  LEU A   2       1.194  -9.410  -8.228  1.00  1.13           H  
ATOM     26 HD11 LEU A   2       0.894  -7.778 -10.040  1.00  2.71           H  
ATOM     27 HD12 LEU A   2       2.564  -7.208  -9.824  1.00  2.30           H  
ATOM     28 HD13 LEU A   2       2.252  -8.866 -10.381  1.00  2.31           H  
ATOM     29 HD21 LEU A   2       3.957  -8.153  -7.857  1.00  2.08           H  
ATOM     30 HD22 LEU A   2       3.258  -9.465  -6.878  1.00  2.23           H  
ATOM     31 HD23 LEU A   2       3.646  -9.748  -8.576  1.00  1.76           H  
ATOM     32  N   CYS A   3      -0.561  -6.580  -4.872  1.00  0.28           N  
ATOM     33  CA  CYS A   3      -1.224  -5.572  -4.050  1.00  0.24           C  
ATOM     34  C   CYS A   3      -0.772  -5.622  -2.588  1.00  0.23           C  
ATOM     35  O   CYS A   3      -0.105  -4.712  -2.106  1.00  0.26           O  
ATOM     36  CB  CYS A   3      -2.743  -5.695  -4.141  1.00  0.28           C  
ATOM     37  SG  CYS A   3      -3.602  -4.513  -3.066  1.00  0.29           S  
ATOM     38  H   CYS A   3      -1.063  -7.372  -5.237  1.00  0.30           H  
ATOM     39  HA  CYS A   3      -0.939  -4.603  -4.461  1.00  0.23           H  
ATOM     40  HB2 CYS A   3      -3.032  -5.535  -5.171  1.00  0.30           H  
ATOM     41  HB3 CYS A   3      -3.070  -6.694  -3.863  1.00  0.32           H  
ATOM     42  N   GLU A   4      -1.143  -6.680  -1.867  1.00  0.28           N  
ATOM     43  CA  GLU A   4      -0.772  -6.878  -0.464  1.00  0.33           C  
ATOM     44  C   GLU A   4       0.741  -6.704  -0.250  1.00  0.26           C  
ATOM     45  O   GLU A   4       1.156  -6.000   0.671  1.00  0.26           O  
ATOM     46  CB  GLU A   4      -1.386  -8.194   0.047  1.00  0.59           C  
ATOM     47  CG  GLU A   4      -0.613  -8.892   1.178  1.00  0.43           C  
ATOM     48  CD  GLU A   4       0.587  -9.698   0.689  1.00  1.91           C  
ATOM     49  OE1 GLU A   4       0.624  -9.999  -0.526  1.00  2.79           O  
ATOM     50  OE2 GLU A   4       1.438 -10.014   1.540  1.00  3.08           O  
ATOM     51  H   GLU A   4      -1.720  -7.361  -2.333  1.00  0.33           H  
ATOM     52  HA  GLU A   4      -1.223  -6.079   0.127  1.00  0.41           H  
ATOM     53  HB2 GLU A   4      -2.381  -7.955   0.427  1.00  0.97           H  
ATOM     54  HB3 GLU A   4      -1.516  -8.899  -0.770  1.00  1.00           H  
ATOM     55  HG2 GLU A   4      -0.286  -8.162   1.919  1.00  1.43           H  
ATOM     56  HG3 GLU A   4      -1.282  -9.596   1.673  1.00  1.43           H  
ATOM     57  N   GLN A   5       1.561  -7.260  -1.143  1.00  0.28           N  
ATOM     58  CA  GLN A   5       2.991  -7.003  -1.228  1.00  0.34           C  
ATOM     59  C   GLN A   5       3.303  -5.514  -1.058  1.00  0.29           C  
ATOM     60  O   GLN A   5       4.200  -5.166  -0.301  1.00  0.34           O  
ATOM     61  CB  GLN A   5       3.538  -7.509  -2.568  1.00  0.65           C  
ATOM     62  CG  GLN A   5       3.640  -9.041  -2.630  1.00  1.72           C  
ATOM     63  CD  GLN A   5       4.960  -9.503  -2.032  1.00  2.15           C  
ATOM     64  OE1 GLN A   5       5.013  -9.949  -0.892  1.00  3.44           O  
ATOM     65  NE2 GLN A   5       6.057  -9.317  -2.757  1.00  3.06           N  
ATOM     66  H   GLN A   5       1.154  -7.915  -1.800  1.00  0.32           H  
ATOM     67  HA  GLN A   5       3.479  -7.545  -0.419  1.00  0.41           H  
ATOM     68  HB2 GLN A   5       2.884  -7.160  -3.359  1.00  1.85           H  
ATOM     69  HB3 GLN A   5       4.525  -7.076  -2.741  1.00  1.28           H  
ATOM     70  HG2 GLN A   5       2.820  -9.498  -2.078  1.00  2.87           H  
ATOM     71  HG3 GLN A   5       3.591  -9.368  -3.668  1.00  3.09           H  
ATOM     72 HE21 GLN A   5       6.004  -8.934  -3.687  1.00  3.64           H  
ATOM     73 HE22 GLN A   5       6.950  -9.404  -2.277  1.00  4.06           H  
ATOM     74  N   SER A   6       2.576  -4.617  -1.727  1.00  0.30           N  
ATOM     75  CA  SER A   6       2.784  -3.186  -1.570  1.00  0.33           C  
ATOM     76  C   SER A   6       2.555  -2.684  -0.146  1.00  0.35           C  
ATOM     77  O   SER A   6       3.209  -1.735   0.271  1.00  0.47           O  
ATOM     78  CB  SER A   6       1.933  -2.410  -2.570  1.00  0.45           C  
ATOM     79  OG  SER A   6       2.225  -2.864  -3.870  1.00  1.34           O  
ATOM     80  H   SER A   6       1.796  -4.914  -2.309  1.00  0.38           H  
ATOM     81  HA  SER A   6       3.826  -2.991  -1.794  1.00  0.39           H  
ATOM     82  HB2 SER A   6       0.871  -2.544  -2.382  1.00  1.48           H  
ATOM     83  HB3 SER A   6       2.170  -1.354  -2.471  1.00  1.65           H  
ATOM     84  HG  SER A   6       3.141  -3.147  -3.894  1.00  2.39           H  
ATOM     85  N   ALA A   7       1.658  -3.307   0.612  1.00  0.32           N  
ATOM     86  CA  ALA A   7       1.432  -2.934   2.001  1.00  0.40           C  
ATOM     87  C   ALA A   7       2.520  -3.537   2.886  1.00  0.48           C  
ATOM     88  O   ALA A   7       3.059  -2.879   3.770  1.00  0.67           O  
ATOM     89  CB  ALA A   7       0.025  -3.355   2.438  1.00  0.40           C  
ATOM     90  H   ALA A   7       1.248  -4.166   0.265  1.00  0.28           H  
ATOM     91  HA  ALA A   7       1.491  -1.856   2.095  1.00  0.45           H  
ATOM     92  HB1 ALA A   7      -0.712  -2.939   1.751  1.00  1.64           H  
ATOM     93  HB2 ALA A   7      -0.066  -4.441   2.447  1.00  1.55           H  
ATOM     94  HB3 ALA A   7      -0.173  -2.971   3.439  1.00  1.60           H  
ATOM     95  N   LEU A   8       2.855  -4.798   2.619  1.00  0.40           N  
ATOM     96  CA  LEU A   8       3.741  -5.625   3.413  1.00  0.49           C  
ATOM     97  C   LEU A   8       5.199  -5.170   3.258  1.00  0.51           C  
ATOM     98  O   LEU A   8       5.893  -4.955   4.249  1.00  0.59           O  
ATOM     99  CB  LEU A   8       3.478  -7.080   2.982  1.00  0.60           C  
ATOM    100  CG  LEU A   8       4.656  -8.029   3.189  1.00  0.86           C  
ATOM    101  CD1 LEU A   8       5.060  -8.167   4.661  1.00  1.89           C  
ATOM    102  CD2 LEU A   8       4.340  -9.394   2.570  1.00  2.10           C  
ATOM    103  H   LEU A   8       2.406  -5.252   1.835  1.00  0.30           H  
ATOM    104  HA  LEU A   8       3.469  -5.522   4.465  1.00  0.53           H  
ATOM    105  HB2 LEU A   8       2.598  -7.460   3.502  1.00  1.27           H  
ATOM    106  HB3 LEU A   8       3.265  -7.094   1.913  1.00  1.21           H  
ATOM    107  HG  LEU A   8       5.472  -7.599   2.624  1.00  2.36           H  
ATOM    108 HD11 LEU A   8       4.484  -7.488   5.288  1.00  2.97           H  
ATOM    109 HD12 LEU A   8       4.891  -9.187   5.007  1.00  2.31           H  
ATOM    110 HD13 LEU A   8       6.119  -7.930   4.764  1.00  2.93           H  
ATOM    111 HD21 LEU A   8       4.034  -9.271   1.531  1.00  3.24           H  
ATOM    112 HD22 LEU A   8       5.225 -10.029   2.601  1.00  2.78           H  
ATOM    113 HD23 LEU A   8       3.529  -9.874   3.118  1.00  2.69           H  
ATOM    114  N   GLN A   9       5.672  -5.026   2.015  1.00  0.52           N  
ATOM    115  CA  GLN A   9       6.999  -4.507   1.706  1.00  0.59           C  
ATOM    116  C   GLN A   9       6.997  -2.978   1.778  1.00  0.56           C  
ATOM    117  O   GLN A   9       8.063  -2.370   1.722  1.00  0.69           O  
ATOM    118  CB  GLN A   9       7.475  -4.978   0.316  1.00  0.60           C  
ATOM    119  CG  GLN A   9       8.235  -6.319   0.307  1.00  0.76           C  
ATOM    120  CD  GLN A   9       7.430  -7.510  -0.203  1.00  0.85           C  
ATOM    121  OE1 GLN A   9       7.950  -8.359  -0.923  1.00  1.72           O  
ATOM    122  NE2 GLN A   9       6.162  -7.600   0.170  1.00  0.88           N  
ATOM    123  H   GLN A   9       5.022  -5.101   1.247  1.00  0.45           H  
ATOM    124  HA  GLN A   9       7.713  -4.850   2.457  1.00  0.70           H  
ATOM    125  HB2 GLN A   9       6.668  -4.974  -0.415  1.00  0.54           H  
ATOM    126  HB3 GLN A   9       8.189  -4.236  -0.027  1.00  0.60           H  
ATOM    127  HG2 GLN A   9       9.096  -6.213  -0.356  1.00  0.96           H  
ATOM    128  HG3 GLN A   9       8.614  -6.552   1.301  1.00  0.96           H  
ATOM    129 HE21 GLN A   9       5.734  -6.861   0.699  1.00  1.46           H  
ATOM    130 HE22 GLN A   9       5.655  -8.452  -0.046  1.00  1.00           H  
ATOM    131  N   CYS A  10       5.817  -2.356   1.896  1.00  0.55           N  
ATOM    132  CA  CYS A  10       5.668  -0.927   2.124  1.00  0.55           C  
ATOM    133  C   CYS A  10       6.093  -0.131   0.889  1.00  0.52           C  
ATOM    134  O   CYS A  10       6.814   0.861   0.960  1.00  0.69           O  
ATOM    135  CB  CYS A  10       6.373  -0.542   3.425  1.00  0.71           C  
ATOM    136  SG  CYS A  10       6.030   1.112   4.026  1.00  1.15           S  
ATOM    137  H   CYS A  10       4.971  -2.903   1.905  1.00  0.67           H  
ATOM    138  HA  CYS A  10       4.608  -0.738   2.278  1.00  0.57           H  
ATOM    139  HB2 CYS A  10       6.031  -1.229   4.198  1.00  1.50           H  
ATOM    140  HB3 CYS A  10       7.456  -0.625   3.342  1.00  1.61           H  
ATOM    141  N   ASN A  11       5.605  -0.586  -0.268  1.00  0.47           N  
ATOM    142  CA  ASN A  11       5.828   0.022  -1.566  1.00  0.40           C  
ATOM    143  C   ASN A  11       4.654   0.936  -1.910  1.00  0.36           C  
ATOM    144  O   ASN A  11       3.723   0.527  -2.605  1.00  0.33           O  
ATOM    145  CB  ASN A  11       6.015  -1.055  -2.644  1.00  0.38           C  
ATOM    146  CG  ASN A  11       6.383  -0.418  -3.975  1.00  0.33           C  
ATOM    147  OD1 ASN A  11       6.852   0.711  -4.013  1.00  1.54           O  
ATOM    148  ND2 ASN A  11       6.140  -1.108  -5.087  1.00  1.86           N  
ATOM    149  H   ASN A  11       4.917  -1.326  -0.202  1.00  0.51           H  
ATOM    150  HA  ASN A  11       6.743   0.615  -1.525  1.00  0.42           H  
ATOM    151  HB2 ASN A  11       6.806  -1.742  -2.349  1.00  0.45           H  
ATOM    152  HB3 ASN A  11       5.090  -1.606  -2.788  1.00  0.37           H  
ATOM    153 HD21 ASN A  11       5.729  -2.027  -5.043  1.00  3.13           H  
ATOM    154 HD22 ASN A  11       6.397  -0.705  -5.975  1.00  1.86           H  
ATOM    155  N   GLU A  12       4.736   2.188  -1.456  1.00  0.41           N  
ATOM    156  CA  GLU A  12       3.850   3.280  -1.844  1.00  0.41           C  
ATOM    157  C   GLU A  12       3.509   3.226  -3.344  1.00  0.34           C  
ATOM    158  O   GLU A  12       2.363   3.454  -3.728  1.00  0.37           O  
ATOM    159  CB  GLU A  12       4.510   4.597  -1.392  1.00  0.53           C  
ATOM    160  CG  GLU A  12       3.805   5.881  -1.857  1.00  0.80           C  
ATOM    161  CD  GLU A  12       4.151   6.298  -3.284  1.00  2.25           C  
ATOM    162  OE1 GLU A  12       5.191   5.823  -3.788  1.00  3.38           O  
ATOM    163  OE2 GLU A  12       3.370   7.102  -3.833  1.00  3.43           O  
ATOM    164  H   GLU A  12       5.517   2.411  -0.855  1.00  0.46           H  
ATOM    165  HA  GLU A  12       2.915   3.172  -1.293  1.00  0.44           H  
ATOM    166  HB2 GLU A  12       4.503   4.603  -0.301  1.00  0.93           H  
ATOM    167  HB3 GLU A  12       5.552   4.628  -1.716  1.00  0.76           H  
ATOM    168  HG2 GLU A  12       2.727   5.756  -1.780  1.00  1.82           H  
ATOM    169  HG3 GLU A  12       4.115   6.701  -1.210  1.00  1.65           H  
ATOM    170  N   GLN A  13       4.470   2.862  -4.199  1.00  0.33           N  
ATOM    171  CA  GLN A  13       4.270   2.957  -5.637  1.00  0.31           C  
ATOM    172  C   GLN A  13       3.277   1.887  -6.024  1.00  0.27           C  
ATOM    173  O   GLN A  13       2.237   2.135  -6.627  1.00  0.28           O  
ATOM    174  CB  GLN A  13       5.618   2.764  -6.345  1.00  0.35           C  
ATOM    175  CG  GLN A  13       5.574   2.115  -7.740  1.00  0.45           C  
ATOM    176  CD  GLN A  13       4.834   3.016  -8.739  1.00  2.20           C  
ATOM    177  OE1 GLN A  13       4.366   4.096  -8.400  1.00  3.49           O  
ATOM    178  NE2 GLN A  13       4.712   2.595  -9.993  1.00  3.30           N  
ATOM    179  H   GLN A  13       5.407   2.737  -3.844  1.00  0.41           H  
ATOM    180  HA  GLN A  13       3.859   3.939  -5.884  1.00  0.40           H  
ATOM    181  HB2 GLN A  13       6.074   3.748  -6.401  1.00  0.46           H  
ATOM    182  HB3 GLN A  13       6.265   2.149  -5.738  1.00  0.36           H  
ATOM    183  HG2 GLN A  13       6.603   2.028  -8.090  1.00  1.80           H  
ATOM    184  HG3 GLN A  13       5.135   1.120  -7.726  1.00  1.45           H  
ATOM    185 HE21 GLN A  13       5.086   1.713 -10.298  1.00  3.46           H  
ATOM    186 HE22 GLN A  13       4.218   3.197 -10.637  1.00  4.57           H  
ATOM    187  N   GLY A  14       3.637   0.668  -5.649  1.00  0.25           N  
ATOM    188  CA  GLY A  14       2.829  -0.515  -5.823  1.00  0.26           C  
ATOM    189  C   GLY A  14       1.424  -0.312  -5.254  1.00  0.22           C  
ATOM    190  O   GLY A  14       0.450  -0.776  -5.838  1.00  0.25           O  
ATOM    191  H   GLY A  14       4.511   0.611  -5.147  1.00  0.26           H  
ATOM    192  HA2 GLY A  14       2.764  -0.739  -6.887  1.00  0.32           H  
ATOM    193  HA3 GLY A  14       3.339  -1.330  -5.322  1.00  0.31           H  
ATOM    194  N   CYS A  15       1.282   0.432  -4.155  1.00  0.24           N  
ATOM    195  CA  CYS A  15      -0.044   0.753  -3.638  1.00  0.26           C  
ATOM    196  C   CYS A  15      -0.931   1.499  -4.650  1.00  0.31           C  
ATOM    197  O   CYS A  15      -2.149   1.454  -4.533  1.00  0.37           O  
ATOM    198  CB  CYS A  15       0.038   1.542  -2.335  1.00  0.31           C  
ATOM    199  SG  CYS A  15       0.576   0.660  -0.846  1.00  0.30           S  
ATOM    200  H   CYS A  15       2.111   0.735  -3.650  1.00  0.28           H  
ATOM    201  HA  CYS A  15      -0.549  -0.188  -3.424  1.00  0.24           H  
ATOM    202  HB2 CYS A  15       0.679   2.405  -2.462  1.00  0.36           H  
ATOM    203  HB3 CYS A  15      -0.965   1.916  -2.160  1.00  0.33           H  
ATOM    204  N   HIS A  16      -0.358   2.185  -5.639  1.00  0.31           N  
ATOM    205  CA  HIS A  16      -1.100   2.690  -6.797  1.00  0.33           C  
ATOM    206  C   HIS A  16      -1.011   1.744  -7.997  1.00  0.32           C  
ATOM    207  O   HIS A  16      -1.979   1.590  -8.736  1.00  0.38           O  
ATOM    208  CB  HIS A  16      -0.585   4.075  -7.195  1.00  0.35           C  
ATOM    209  CG  HIS A  16      -0.977   5.137  -6.210  1.00  0.38           C  
ATOM    210  ND1 HIS A  16      -2.163   5.837  -6.226  1.00  0.74           N  
ATOM    211  CD2 HIS A  16      -0.246   5.559  -5.134  1.00  0.77           C  
ATOM    212  CE1 HIS A  16      -2.147   6.670  -5.173  1.00  0.64           C  
ATOM    213  NE2 HIS A  16      -1.009   6.537  -4.482  1.00  0.65           N  
ATOM    214  H   HIS A  16       0.650   2.283  -5.612  1.00  0.29           H  
ATOM    215  HA  HIS A  16      -2.160   2.794  -6.559  1.00  0.37           H  
ATOM    216  HB2 HIS A  16       0.501   4.059  -7.305  1.00  0.43           H  
ATOM    217  HB3 HIS A  16      -1.019   4.346  -8.159  1.00  0.32           H  
ATOM    218  HD1 HIS A  16      -2.891   5.750  -6.917  1.00  1.24           H  
ATOM    219  HD2 HIS A  16       0.740   5.203  -4.855  1.00  1.28           H  
ATOM    220  HE1 HIS A  16      -2.936   7.360  -4.916  1.00  0.96           H  
ATOM    221  N   ASN A  17       0.174   1.188  -8.245  1.00  0.29           N  
ATOM    222  CA  ASN A  17       0.510   0.532  -9.503  1.00  0.35           C  
ATOM    223  C   ASN A  17       0.048  -0.924  -9.517  1.00  0.31           C  
ATOM    224  O   ASN A  17      -0.443  -1.421 -10.525  1.00  0.38           O  
ATOM    225  CB  ASN A  17       2.030   0.623  -9.711  1.00  0.45           C  
ATOM    226  CG  ASN A  17       2.440   0.679 -11.180  1.00  0.43           C  
ATOM    227  OD1 ASN A  17       1.798   1.333 -11.995  1.00  1.64           O  
ATOM    228  ND2 ASN A  17       3.555   0.044 -11.534  1.00  1.53           N  
ATOM    229  H   ASN A  17       0.923   1.388  -7.595  1.00  0.30           H  
ATOM    230  HA  ASN A  17       0.002   1.065 -10.308  1.00  0.42           H  
ATOM    231  HB2 ASN A  17       2.392   1.539  -9.251  1.00  0.70           H  
ATOM    232  HB3 ASN A  17       2.521  -0.218  -9.221  1.00  0.65           H  
ATOM    233 HD21 ASN A  17       4.070  -0.505 -10.866  1.00  2.61           H  
ATOM    234 HD22 ASN A  17       3.844   0.109 -12.498  1.00  1.68           H  
ATOM    235  N   PHE A  18       0.266  -1.616  -8.398  1.00  0.27           N  
ATOM    236  CA  PHE A  18      -0.031  -3.022  -8.196  1.00  0.28           C  
ATOM    237  C   PHE A  18      -1.426  -3.184  -7.588  1.00  0.24           C  
ATOM    238  O   PHE A  18      -2.198  -4.025  -8.042  1.00  0.26           O  
ATOM    239  CB  PHE A  18       1.027  -3.654  -7.277  1.00  0.31           C  
ATOM    240  CG  PHE A  18       2.498  -3.523  -7.658  1.00  0.34           C  
ATOM    241  CD1 PHE A  18       2.906  -3.125  -8.947  1.00  1.47           C  
ATOM    242  CD2 PHE A  18       3.479  -3.869  -6.707  1.00  1.35           C  
ATOM    243  CE1 PHE A  18       4.273  -2.964  -9.239  1.00  1.49           C  
ATOM    244  CE2 PHE A  18       4.845  -3.721  -7.001  1.00  1.36           C  
ATOM    245  CZ  PHE A  18       5.241  -3.234  -8.258  1.00  0.47           C  
ATOM    246  H   PHE A  18       0.632  -1.122  -7.597  1.00  0.27           H  
ATOM    247  HA  PHE A  18      -0.015  -3.549  -9.151  1.00  0.31           H  
ATOM    248  HB2 PHE A  18       0.904  -3.268  -6.265  1.00  0.30           H  
ATOM    249  HB3 PHE A  18       0.782  -4.708  -7.229  1.00  0.33           H  
ATOM    250  HD1 PHE A  18       2.182  -2.967  -9.733  1.00  2.51           H  
ATOM    251  HD2 PHE A  18       3.185  -4.291  -5.760  1.00  2.38           H  
ATOM    252  HE1 PHE A  18       4.584  -2.703 -10.240  1.00  2.52           H  
ATOM    253  HE2 PHE A  18       5.589  -4.043  -6.287  1.00  2.39           H  
ATOM    254  HZ  PHE A  18       6.292  -3.152  -8.496  1.00  0.55           H  
ATOM    255  N   CYS A  19      -1.748  -2.411  -6.543  1.00  0.24           N  
ATOM    256  CA  CYS A  19      -3.081  -2.451  -5.947  1.00  0.22           C  
ATOM    257  C   CYS A  19      -4.095  -1.764  -6.849  1.00  0.21           C  
ATOM    258  O   CYS A  19      -3.804  -0.773  -7.514  1.00  0.25           O  
ATOM    259  CB  CYS A  19      -3.136  -1.795  -4.566  1.00  0.24           C  
ATOM    260  SG  CYS A  19      -2.497  -2.742  -3.170  1.00  0.24           S  
ATOM    261  H   CYS A  19      -1.079  -1.723  -6.217  1.00  0.25           H  
ATOM    262  HA  CYS A  19      -3.386  -3.487  -5.837  1.00  0.23           H  
ATOM    263  HB2 CYS A  19      -2.582  -0.872  -4.625  1.00  0.27           H  
ATOM    264  HB3 CYS A  19      -4.167  -1.535  -4.321  1.00  0.28           H  
ATOM    265  N   SER A  20      -5.309  -2.300  -6.825  1.00  0.20           N  
ATOM    266  CA  SER A  20      -6.479  -1.787  -7.508  1.00  0.20           C  
ATOM    267  C   SER A  20      -6.908  -0.456  -6.876  1.00  0.19           C  
ATOM    268  O   SER A  20      -6.523  -0.167  -5.744  1.00  0.21           O  
ATOM    269  CB  SER A  20      -7.584  -2.856  -7.390  1.00  0.34           C  
ATOM    270  OG  SER A  20      -7.087  -4.037  -6.772  1.00  1.65           O  
ATOM    271  H   SER A  20      -5.469  -3.127  -6.266  1.00  0.26           H  
ATOM    272  HA  SER A  20      -6.216  -1.633  -8.557  1.00  0.22           H  
ATOM    273  HB2 SER A  20      -8.422  -2.479  -6.802  1.00  1.05           H  
ATOM    274  HB3 SER A  20      -7.945  -3.111  -8.388  1.00  0.94           H  
ATOM    275  HG  SER A  20      -7.606  -4.239  -5.985  1.00  2.26           H  
ATOM    276  N   PRO A  21      -7.746   0.349  -7.549  1.00  0.25           N  
ATOM    277  CA  PRO A  21      -8.190   1.630  -7.020  1.00  0.30           C  
ATOM    278  C   PRO A  21      -8.954   1.499  -5.694  1.00  0.30           C  
ATOM    279  O   PRO A  21      -8.958   2.443  -4.907  1.00  0.33           O  
ATOM    280  CB  PRO A  21      -9.022   2.279  -8.130  1.00  0.38           C  
ATOM    281  CG  PRO A  21      -9.452   1.110  -9.016  1.00  0.42           C  
ATOM    282  CD  PRO A  21      -8.318   0.095  -8.860  1.00  0.36           C  
ATOM    283  HA  PRO A  21      -7.316   2.259  -6.839  1.00  0.31           H  
ATOM    284  HB2 PRO A  21      -9.879   2.833  -7.742  1.00  0.41           H  
ATOM    285  HB3 PRO A  21      -8.383   2.945  -8.712  1.00  0.42           H  
ATOM    286  HG2 PRO A  21     -10.379   0.686  -8.626  1.00  0.46           H  
ATOM    287  HG3 PRO A  21      -9.590   1.412 -10.056  1.00  0.50           H  
ATOM    288  HD2 PRO A  21      -8.721  -0.913  -8.954  1.00  0.42           H  
ATOM    289  HD3 PRO A  21      -7.558   0.266  -9.624  1.00  0.40           H  
ATOM    290  N   GLU A  22      -9.588   0.346  -5.439  1.00  0.32           N  
ATOM    291  CA  GLU A  22     -10.294   0.089  -4.186  1.00  0.37           C  
ATOM    292  C   GLU A  22      -9.301  -0.093  -3.039  1.00  0.30           C  
ATOM    293  O   GLU A  22      -9.456   0.503  -1.974  1.00  0.32           O  
ATOM    294  CB  GLU A  22     -11.198  -1.151  -4.323  1.00  0.46           C  
ATOM    295  CG  GLU A  22     -12.679  -0.756  -4.261  1.00  0.62           C  
ATOM    296  CD  GLU A  22     -13.588  -1.955  -4.503  1.00  2.50           C  
ATOM    297  OE1 GLU A  22     -13.338  -2.654  -5.508  1.00  3.85           O  
ATOM    298  OE2 GLU A  22     -14.514  -2.140  -3.686  1.00  3.13           O  
ATOM    299  H   GLU A  22      -9.617  -0.359  -6.156  1.00  0.30           H  
ATOM    300  HA  GLU A  22     -10.914   0.955  -3.952  1.00  0.48           H  
ATOM    301  HB2 GLU A  22     -11.008  -1.675  -5.260  1.00  0.43           H  
ATOM    302  HB3 GLU A  22     -11.012  -1.852  -3.507  1.00  0.49           H  
ATOM    303  HG2 GLU A  22     -12.908  -0.321  -3.288  1.00  1.60           H  
ATOM    304  HG3 GLU A  22     -12.891  -0.024  -5.040  1.00  1.32           H  
ATOM    305  N   ASP A  23      -8.284  -0.927  -3.260  1.00  0.27           N  
ATOM    306  CA  ASP A  23      -7.283  -1.235  -2.250  1.00  0.26           C  
ATOM    307  C   ASP A  23      -6.284  -0.094  -2.097  1.00  0.25           C  
ATOM    308  O   ASP A  23      -5.745   0.090  -1.014  1.00  0.28           O  
ATOM    309  CB  ASP A  23      -6.571  -2.556  -2.569  1.00  0.29           C  
ATOM    310  CG  ASP A  23      -7.190  -3.713  -1.801  1.00  0.38           C  
ATOM    311  OD1 ASP A  23      -6.994  -3.737  -0.567  1.00  1.61           O  
ATOM    312  OD2 ASP A  23      -7.842  -4.546  -2.464  1.00  1.38           O  
ATOM    313  H   ASP A  23      -8.205  -1.370  -4.162  1.00  0.30           H  
ATOM    314  HA  ASP A  23      -7.781  -1.336  -1.283  1.00  0.30           H  
ATOM    315  HB2 ASP A  23      -6.580  -2.769  -3.637  1.00  0.35           H  
ATOM    316  HB3 ASP A  23      -5.536  -2.488  -2.237  1.00  0.27           H  
ATOM    317  N   LYS A  24      -6.040   0.684  -3.154  1.00  0.24           N  
ATOM    318  CA  LYS A  24      -5.165   1.853  -3.159  1.00  0.22           C  
ATOM    319  C   LYS A  24      -5.162   2.628  -1.830  1.00  0.24           C  
ATOM    320  O   LYS A  24      -4.120   2.674  -1.183  1.00  0.25           O  
ATOM    321  CB  LYS A  24      -5.485   2.721  -4.390  1.00  0.27           C  
ATOM    322  CG  LYS A  24      -5.008   4.183  -4.332  1.00  0.56           C  
ATOM    323  CD  LYS A  24      -5.661   4.986  -5.471  1.00  0.69           C  
ATOM    324  CE  LYS A  24      -5.715   6.501  -5.193  1.00  1.65           C  
ATOM    325  NZ  LYS A  24      -7.105   7.006  -5.119  1.00  2.22           N  
ATOM    326  H   LYS A  24      -6.467   0.417  -4.033  1.00  0.25           H  
ATOM    327  HA  LYS A  24      -4.158   1.460  -3.271  1.00  0.20           H  
ATOM    328  HB2 LYS A  24      -5.057   2.244  -5.274  1.00  0.22           H  
ATOM    329  HB3 LYS A  24      -6.563   2.720  -4.505  1.00  0.43           H  
ATOM    330  HG2 LYS A  24      -5.309   4.635  -3.389  1.00  1.07           H  
ATOM    331  HG3 LYS A  24      -3.918   4.207  -4.400  1.00  0.78           H  
ATOM    332  HD2 LYS A  24      -5.117   4.784  -6.396  1.00  1.30           H  
ATOM    333  HD3 LYS A  24      -6.677   4.618  -5.601  1.00  1.50           H  
ATOM    334  HE2 LYS A  24      -5.210   6.736  -4.254  1.00  2.40           H  
ATOM    335  HE3 LYS A  24      -5.200   7.031  -5.997  1.00  2.53           H  
ATOM    336  HZ1 LYS A  24      -7.619   6.524  -4.393  1.00  2.81           H  
ATOM    337  HZ2 LYS A  24      -7.102   7.996  -4.909  1.00  2.87           H  
ATOM    338  HZ3 LYS A  24      -7.577   6.867  -6.002  1.00  2.63           H  
ATOM    339  N   PRO A  25      -6.267   3.259  -1.398  1.00  0.28           N  
ATOM    340  CA  PRO A  25      -6.289   3.984  -0.137  1.00  0.33           C  
ATOM    341  C   PRO A  25      -5.986   3.039   1.024  1.00  0.35           C  
ATOM    342  O   PRO A  25      -5.203   3.374   1.903  1.00  0.36           O  
ATOM    343  CB  PRO A  25      -7.685   4.600  -0.027  1.00  0.40           C  
ATOM    344  CG  PRO A  25      -8.553   3.730  -0.933  1.00  0.37           C  
ATOM    345  CD  PRO A  25      -7.580   3.259  -2.013  1.00  0.31           C  
ATOM    346  HA  PRO A  25      -5.542   4.779  -0.147  1.00  0.33           H  
ATOM    347  HB2 PRO A  25      -8.051   4.594   1.000  1.00  0.45           H  
ATOM    348  HB3 PRO A  25      -7.662   5.618  -0.417  1.00  0.42           H  
ATOM    349  HG2 PRO A  25      -8.919   2.867  -0.373  1.00  0.37           H  
ATOM    350  HG3 PRO A  25      -9.397   4.278  -1.353  1.00  0.40           H  
ATOM    351  HD2 PRO A  25      -7.863   2.263  -2.331  1.00  0.31           H  
ATOM    352  HD3 PRO A  25      -7.608   3.951  -2.853  1.00  0.33           H  
ATOM    353  N   GLY A  26      -6.580   1.847   1.010  1.00  0.37           N  
ATOM    354  CA  GLY A  26      -6.295   0.806   1.989  1.00  0.42           C  
ATOM    355  C   GLY A  26      -4.795   0.515   2.135  1.00  0.39           C  
ATOM    356  O   GLY A  26      -4.321   0.214   3.223  1.00  0.44           O  
ATOM    357  H   GLY A  26      -7.163   1.615   0.215  1.00  0.36           H  
ATOM    358  HA2 GLY A  26      -6.705   1.099   2.955  1.00  0.48           H  
ATOM    359  HA3 GLY A  26      -6.788  -0.112   1.668  1.00  0.44           H  
ATOM    360  N   CYS A  27      -4.052   0.532   1.033  1.00  0.33           N  
ATOM    361  CA  CYS A  27      -2.652   0.144   0.986  1.00  0.31           C  
ATOM    362  C   CYS A  27      -1.788   1.353   1.304  1.00  0.30           C  
ATOM    363  O   CYS A  27      -1.038   1.380   2.275  1.00  0.41           O  
ATOM    364  CB  CYS A  27      -2.355  -0.406  -0.412  1.00  0.29           C  
ATOM    365  SG  CYS A  27      -0.672  -1.000  -0.698  1.00  0.29           S  
ATOM    366  H   CYS A  27      -4.524   0.729   0.157  1.00  0.32           H  
ATOM    367  HA  CYS A  27      -2.447  -0.645   1.712  1.00  0.36           H  
ATOM    368  HB2 CYS A  27      -3.021  -1.252  -0.571  1.00  0.31           H  
ATOM    369  HB3 CYS A  27      -2.585   0.333  -1.179  1.00  0.27           H  
ATOM    370  N   LEU A  28      -1.905   2.366   0.445  1.00  0.24           N  
ATOM    371  CA  LEU A  28      -1.101   3.572   0.496  1.00  0.22           C  
ATOM    372  C   LEU A  28      -1.490   4.344   1.722  1.00  0.24           C  
ATOM    373  O   LEU A  28      -0.630   4.691   2.501  1.00  0.28           O  
ATOM    374  CB  LEU A  28      -1.230   4.410  -0.780  1.00  0.24           C  
ATOM    375  CG  LEU A  28      -1.260   5.953  -0.638  1.00  0.29           C  
ATOM    376  CD1 LEU A  28      -0.049   6.571  -1.341  1.00  0.32           C  
ATOM    377  CD2 LEU A  28      -2.589   6.537  -1.136  1.00  0.33           C  
ATOM    378  H   LEU A  28      -2.641   2.303  -0.243  1.00  0.23           H  
ATOM    379  HA  LEU A  28      -0.055   3.288   0.586  1.00  0.27           H  
ATOM    380  HB2 LEU A  28      -0.334   4.168  -1.319  1.00  0.25           H  
ATOM    381  HB3 LEU A  28      -2.050   4.046  -1.388  1.00  0.28           H  
ATOM    382  HG  LEU A  28      -1.142   6.302   0.385  1.00  0.35           H  
ATOM    383 HD11 LEU A  28       0.112   6.131  -2.320  1.00  1.29           H  
ATOM    384 HD12 LEU A  28      -0.176   7.647  -1.445  1.00  1.40           H  
ATOM    385 HD13 LEU A  28       0.832   6.374  -0.734  1.00  1.29           H  
ATOM    386 HD21 LEU A  28      -3.277   5.762  -1.471  1.00  1.53           H  
ATOM    387 HD22 LEU A  28      -3.062   7.073  -0.312  1.00  1.36           H  
ATOM    388 HD23 LEU A  28      -2.412   7.229  -1.957  1.00  1.39           H  
ATOM    389  N   GLY A  29      -2.768   4.647   1.878  1.00  0.24           N  
ATOM    390  CA  GLY A  29      -3.256   5.361   3.053  1.00  0.30           C  
ATOM    391  C   GLY A  29      -2.698   4.759   4.348  1.00  0.34           C  
ATOM    392  O   GLY A  29      -2.332   5.491   5.265  1.00  0.39           O  
ATOM    393  H   GLY A  29      -3.397   4.304   1.165  1.00  0.24           H  
ATOM    394  HA2 GLY A  29      -2.936   6.401   2.982  1.00  0.27           H  
ATOM    395  HA3 GLY A  29      -4.344   5.343   3.089  1.00  0.39           H  
ATOM    396  N   MET A  30      -2.593   3.427   4.412  1.00  0.38           N  
ATOM    397  CA  MET A  30      -1.981   2.746   5.544  1.00  0.45           C  
ATOM    398  C   MET A  30      -0.461   2.963   5.544  1.00  0.44           C  
ATOM    399  O   MET A  30       0.085   3.412   6.545  1.00  0.48           O  
ATOM    400  CB  MET A  30      -2.366   1.263   5.546  1.00  0.53           C  
ATOM    401  CG  MET A  30      -3.791   0.977   6.066  1.00  0.96           C  
ATOM    402  SD  MET A  30      -5.194   1.975   5.470  1.00  2.70           S  
ATOM    403  CE  MET A  30      -5.378   3.182   6.802  1.00  3.70           C  
ATOM    404  H   MET A  30      -2.912   2.876   3.623  1.00  0.36           H  
ATOM    405  HA  MET A  30      -2.350   3.180   6.472  1.00  0.50           H  
ATOM    406  HB2 MET A  30      -2.258   0.868   4.537  1.00  1.02           H  
ATOM    407  HB3 MET A  30      -1.672   0.719   6.187  1.00  1.18           H  
ATOM    408  HG2 MET A  30      -4.014  -0.054   5.790  1.00  2.23           H  
ATOM    409  HG3 MET A  30      -3.801   1.023   7.153  1.00  1.80           H  
ATOM    410  HE1 MET A  30      -4.466   3.761   6.921  1.00  4.49           H  
ATOM    411  HE2 MET A  30      -6.200   3.850   6.550  1.00  4.81           H  
ATOM    412  HE3 MET A  30      -5.611   2.656   7.727  1.00  3.57           H  
ATOM    413  N   VAL A  31       0.235   2.679   4.441  1.00  0.41           N  
ATOM    414  CA  VAL A  31       1.679   2.895   4.331  1.00  0.45           C  
ATOM    415  C   VAL A  31       2.073   4.336   4.708  1.00  0.44           C  
ATOM    416  O   VAL A  31       2.969   4.541   5.521  1.00  0.47           O  
ATOM    417  CB  VAL A  31       2.155   2.456   2.931  1.00  0.45           C  
ATOM    418  CG1 VAL A  31       3.492   3.083   2.521  1.00  0.61           C  
ATOM    419  CG2 VAL A  31       2.262   0.925   2.890  1.00  0.59           C  
ATOM    420  H   VAL A  31      -0.261   2.312   3.636  1.00  0.38           H  
ATOM    421  HA  VAL A  31       2.161   2.246   5.063  1.00  0.55           H  
ATOM    422  HB  VAL A  31       1.421   2.760   2.188  1.00  0.42           H  
ATOM    423 HG11 VAL A  31       4.193   3.054   3.354  1.00  1.36           H  
ATOM    424 HG12 VAL A  31       3.917   2.543   1.673  1.00  1.73           H  
ATOM    425 HG13 VAL A  31       3.338   4.121   2.227  1.00  1.85           H  
ATOM    426 HG21 VAL A  31       1.310   0.471   3.165  1.00  1.31           H  
ATOM    427 HG22 VAL A  31       2.525   0.596   1.884  1.00  1.69           H  
ATOM    428 HG23 VAL A  31       3.026   0.583   3.588  1.00  1.81           H  
ATOM    429  N   TRP A  32       1.393   5.338   4.146  1.00  0.45           N  
ATOM    430  CA  TRP A  32       1.550   6.751   4.453  1.00  0.44           C  
ATOM    431  C   TRP A  32       1.330   7.033   5.936  1.00  0.45           C  
ATOM    432  O   TRP A  32       1.824   8.048   6.417  1.00  0.51           O  
ATOM    433  CB  TRP A  32       0.559   7.590   3.624  1.00  0.41           C  
ATOM    434  CG  TRP A  32       1.003   8.133   2.294  1.00  0.44           C  
ATOM    435  CD1 TRP A  32       2.037   7.695   1.539  1.00  0.49           C  
ATOM    436  CD2 TRP A  32       0.355   9.176   1.504  1.00  0.43           C  
ATOM    437  NE1 TRP A  32       2.131   8.460   0.394  1.00  0.52           N  
ATOM    438  CE2 TRP A  32       1.111   9.385   0.314  1.00  0.48           C  
ATOM    439  CE3 TRP A  32      -0.815   9.951   1.663  1.00  0.45           C  
ATOM    440  CZ2 TRP A  32       0.748  10.338  -0.651  1.00  0.53           C  
ATOM    441  CZ3 TRP A  32      -1.202  10.894   0.691  1.00  0.50           C  
ATOM    442  CH2 TRP A  32      -0.415  11.101  -0.455  1.00  0.54           C  
ATOM    443  H   TRP A  32       0.727   5.115   3.428  1.00  0.45           H  
ATOM    444  HA  TRP A  32       2.571   7.058   4.218  1.00  0.48           H  
ATOM    445  HB2 TRP A  32      -0.368   7.034   3.484  1.00  0.38           H  
ATOM    446  HB3 TRP A  32       0.300   8.473   4.209  1.00  0.43           H  
ATOM    447  HD1 TRP A  32       2.694   6.874   1.784  1.00  0.54           H  
ATOM    448  HE1 TRP A  32       2.838   8.307  -0.313  1.00  0.60           H  
ATOM    449  HE3 TRP A  32      -1.435   9.798   2.534  1.00  0.47           H  
ATOM    450  HZ2 TRP A  32       1.347  10.471  -1.540  1.00  0.60           H  
ATOM    451  HZ3 TRP A  32      -2.111  11.462   0.828  1.00  0.56           H  
ATOM    452  HH2 TRP A  32      -0.710  11.836  -1.189  1.00  0.60           H  
ATOM    453  N   ASN A  33       0.576   6.197   6.657  1.00  0.45           N  
ATOM    454  CA  ASN A  33       0.401   6.373   8.088  1.00  0.47           C  
ATOM    455  C   ASN A  33       1.625   5.796   8.817  1.00  0.40           C  
ATOM    456  O   ASN A  33       1.760   4.571   8.896  1.00  0.37           O  
ATOM    457  CB  ASN A  33      -0.907   5.721   8.561  1.00  0.56           C  
ATOM    458  CG  ASN A  33      -1.119   5.919  10.059  1.00  0.58           C  
ATOM    459  OD1 ASN A  33      -0.308   6.562  10.721  1.00  1.08           O  
ATOM    460  ND2 ASN A  33      -2.186   5.342  10.604  1.00  1.14           N  
ATOM    461  H   ASN A  33       0.237   5.332   6.250  1.00  0.43           H  
ATOM    462  HA  ASN A  33       0.279   7.438   8.278  1.00  0.52           H  
ATOM    463  HB2 ASN A  33      -1.747   6.154   8.018  1.00  0.66           H  
ATOM    464  HB3 ASN A  33      -0.881   4.652   8.368  1.00  0.61           H  
ATOM    465 HD21 ASN A  33      -2.826   4.809  10.042  1.00  1.80           H  
ATOM    466 HD22 ASN A  33      -2.297   5.328  11.631  1.00  1.16           H  
ATOM    467  N   PRO A  34       2.498   6.638   9.407  1.00  0.48           N  
ATOM    468  CA  PRO A  34       3.698   6.180  10.094  1.00  0.47           C  
ATOM    469  C   PRO A  34       3.384   5.365  11.359  1.00  0.50           C  
ATOM    470  O   PRO A  34       4.278   4.749  11.929  1.00  1.04           O  
ATOM    471  CB  PRO A  34       4.506   7.444  10.394  1.00  0.63           C  
ATOM    472  CG  PRO A  34       3.425   8.510  10.556  1.00  0.72           C  
ATOM    473  CD  PRO A  34       2.381   8.087   9.526  1.00  0.65           C  
ATOM    474  HA  PRO A  34       4.277   5.548   9.420  1.00  0.49           H  
ATOM    475  HB2 PRO A  34       5.135   7.345  11.280  1.00  0.68           H  
ATOM    476  HB3 PRO A  34       5.120   7.687   9.526  1.00  0.72           H  
ATOM    477  HG2 PRO A  34       2.996   8.447  11.557  1.00  0.74           H  
ATOM    478  HG3 PRO A  34       3.802   9.516  10.367  1.00  0.87           H  
ATOM    479  HD2 PRO A  34       1.396   8.411   9.865  1.00  0.72           H  
ATOM    480  HD3 PRO A  34       2.630   8.564   8.581  1.00  0.72           H  
ATOM    481  N   GLU A  35       2.107   5.279  11.747  1.00  0.74           N  
ATOM    482  CA  GLU A  35       1.618   4.304  12.706  1.00  0.81           C  
ATOM    483  C   GLU A  35       1.819   2.861  12.211  1.00  0.67           C  
ATOM    484  O   GLU A  35       2.213   2.006  13.002  1.00  0.82           O  
ATOM    485  CB  GLU A  35       0.135   4.585  12.928  1.00  1.03           C  
ATOM    486  CG  GLU A  35      -0.498   3.907  14.144  1.00  1.75           C  
ATOM    487  CD  GLU A  35      -2.009   4.124  14.153  1.00  2.83           C  
ATOM    488  OE1 GLU A  35      -2.496   4.832  13.238  1.00  3.83           O  
ATOM    489  OE2 GLU A  35      -2.652   3.570  15.067  1.00  3.44           O  
ATOM    490  H   GLU A  35       1.406   5.843  11.282  1.00  1.21           H  
ATOM    491  HA  GLU A  35       2.155   4.441  13.647  1.00  0.98           H  
ATOM    492  HB2 GLU A  35      -0.024   5.659  13.045  1.00  1.21           H  
ATOM    493  HB3 GLU A  35      -0.392   4.228  12.046  1.00  1.69           H  
ATOM    494  HG2 GLU A  35      -0.303   2.835  14.120  1.00  2.59           H  
ATOM    495  HG3 GLU A  35      -0.075   4.325  15.057  1.00  1.93           H  
ATOM    496  N   LEU A  36       1.556   2.564  10.932  1.00  0.53           N  
ATOM    497  CA  LEU A  36       1.595   1.186  10.436  1.00  0.62           C  
ATOM    498  C   LEU A  36       2.946   0.851   9.807  1.00  0.71           C  
ATOM    499  O   LEU A  36       3.573  -0.140  10.176  1.00  1.02           O  
ATOM    500  CB  LEU A  36       0.434   0.941   9.466  1.00  0.70           C  
ATOM    501  CG  LEU A  36      -0.902   0.862  10.230  1.00  0.81           C  
ATOM    502  CD1 LEU A  36      -1.929   1.803   9.602  1.00  1.29           C  
ATOM    503  CD2 LEU A  36      -1.443  -0.572  10.234  1.00  1.63           C  
ATOM    504  H   LEU A  36       1.340   3.316  10.283  1.00  0.56           H  
ATOM    505  HA  LEU A  36       1.465   0.483  11.260  1.00  0.75           H  
ATOM    506  HB2 LEU A  36       0.412   1.742   8.725  1.00  0.72           H  
ATOM    507  HB3 LEU A  36       0.605   0.000   8.940  1.00  0.88           H  
ATOM    508  HG  LEU A  36      -0.765   1.174  11.268  1.00  1.42           H  
ATOM    509 HD11 LEU A  36      -2.073   1.545   8.556  1.00  1.97           H  
ATOM    510 HD12 LEU A  36      -2.878   1.728  10.134  1.00  1.78           H  
ATOM    511 HD13 LEU A  36      -1.564   2.826   9.675  1.00  2.39           H  
ATOM    512 HD21 LEU A  36      -0.725  -1.238  10.712  1.00  2.28           H  
ATOM    513 HD22 LEU A  36      -2.381  -0.611  10.788  1.00  2.26           H  
ATOM    514 HD23 LEU A  36      -1.622  -0.910   9.212  1.00  2.70           H  
ATOM    515  N   CYS A  37       3.394   1.669   8.855  1.00  0.58           N  
ATOM    516  CA  CYS A  37       4.720   1.582   8.247  1.00  0.63           C  
ATOM    517  C   CYS A  37       5.521   2.874   8.503  1.00  0.65           C  
ATOM    518  O   CYS A  37       5.403   3.821   7.726  1.00  0.72           O  
ATOM    519  CB  CYS A  37       4.618   1.301   6.746  1.00  0.68           C  
ATOM    520  SG  CYS A  37       6.243   0.878   6.081  1.00  1.17           S  
ATOM    521  H   CYS A  37       2.847   2.500   8.648  1.00  0.53           H  
ATOM    522  HA  CYS A  37       5.262   0.729   8.646  1.00  0.75           H  
ATOM    523  HB2 CYS A  37       3.932   0.481   6.541  1.00  1.07           H  
ATOM    524  HB3 CYS A  37       4.259   2.193   6.231  1.00  0.73           H  
ATOM    525  N   PRO A  38       6.290   2.955   9.601  1.00  0.90           N  
ATOM    526  CA  PRO A  38       7.148   4.095   9.896  1.00  1.06           C  
ATOM    527  C   PRO A  38       8.400   4.084   9.013  1.00  1.31           C  
ATOM    528  O   PRO A  38       9.090   5.101   8.989  1.00  2.19           O  
ATOM    529  CB  PRO A  38       7.521   3.950  11.373  1.00  1.40           C  
ATOM    530  CG  PRO A  38       7.492   2.438  11.592  1.00  1.61           C  
ATOM    531  CD  PRO A  38       6.394   1.952  10.647  1.00  1.24           C  
ATOM    532  HA  PRO A  38       6.623   5.040   9.744  1.00  0.96           H  
ATOM    533  HB2 PRO A  38       8.499   4.380  11.595  1.00  1.61           H  
ATOM    534  HB3 PRO A  38       6.760   4.424  11.992  1.00  1.41           H  
ATOM    535  HG2 PRO A  38       8.448   2.019  11.273  1.00  1.81           H  
ATOM    536  HG3 PRO A  38       7.286   2.174  12.630  1.00  1.90           H  
ATOM    537  HD2 PRO A  38       6.680   0.976  10.254  1.00  1.37           H  
ATOM    538  HD3 PRO A  38       5.442   1.887  11.176  1.00  1.25           H  
TER     539      PRO A  38
ENDMDL
MODEL      12
ATOM      1  N   ASP A   1      -0.722 -10.934  -2.307  1.00  0.58           N  
ATOM      2  CA  ASP A   1      -0.142 -10.863  -3.663  1.00  0.52           C  
ATOM      3  C   ASP A   1       0.402  -9.463  -3.984  1.00  0.42           C  
ATOM      4  O   ASP A   1       0.641  -8.716  -3.045  1.00  0.49           O  
ATOM      5  CB  ASP A   1      -1.194 -11.347  -4.663  1.00  0.65           C  
ATOM      6  CG  ASP A   1      -0.540 -11.870  -5.922  1.00  1.57           C  
ATOM      7  OD1 ASP A   1      -0.185 -13.065  -5.919  1.00  2.54           O  
ATOM      8  OD2 ASP A   1      -0.357 -11.031  -6.825  1.00  2.76           O  
ATOM      9  H   ASP A   1      -1.046 -11.840  -2.033  1.00  1.19           H  
ATOM     10  HA  ASP A   1       0.724 -11.521  -3.658  1.00  0.57           H  
ATOM     11  HB2 ASP A   1      -1.767 -12.171  -4.239  1.00  1.59           H  
ATOM     12  HB3 ASP A   1      -1.882 -10.538  -4.916  1.00  1.43           H  
ATOM     13  N   LEU A   2       0.608  -9.079  -5.253  1.00  0.41           N  
ATOM     14  CA  LEU A   2       1.317  -7.848  -5.624  1.00  0.34           C  
ATOM     15  C   LEU A   2       0.703  -6.588  -5.008  1.00  0.37           C  
ATOM     16  O   LEU A   2       1.390  -5.596  -4.780  1.00  0.66           O  
ATOM     17  CB  LEU A   2       1.406  -7.662  -7.148  1.00  0.33           C  
ATOM     18  CG  LEU A   2       2.015  -8.811  -7.966  1.00  0.57           C  
ATOM     19  CD1 LEU A   2       2.188  -8.334  -9.414  1.00  1.50           C  
ATOM     20  CD2 LEU A   2       3.370  -9.268  -7.418  1.00  1.37           C  
ATOM     21  H   LEU A   2       0.341  -9.723  -6.000  1.00  0.50           H  
ATOM     22  HA  LEU A   2       2.325  -7.916  -5.225  1.00  0.41           H  
ATOM     23  HB2 LEU A   2       0.406  -7.458  -7.533  1.00  0.35           H  
ATOM     24  HB3 LEU A   2       2.027  -6.784  -7.324  1.00  0.30           H  
ATOM     25  HG  LEU A   2       1.335  -9.660  -7.971  1.00  1.16           H  
ATOM     26 HD11 LEU A   2       1.232  -7.988  -9.808  1.00  2.15           H  
ATOM     27 HD12 LEU A   2       2.907  -7.515  -9.459  1.00  2.27           H  
ATOM     28 HD13 LEU A   2       2.546  -9.154 -10.037  1.00  2.50           H  
ATOM     29 HD21 LEU A   2       4.056  -8.423  -7.352  1.00  2.24           H  
ATOM     30 HD22 LEU A   2       3.244  -9.713  -6.430  1.00  2.35           H  
ATOM     31 HD23 LEU A   2       3.794 -10.022  -8.082  1.00  1.85           H  
ATOM     32  N   CYS A   3      -0.600  -6.594  -4.745  1.00  0.30           N  
ATOM     33  CA  CYS A   3      -1.195  -5.487  -4.019  1.00  0.27           C  
ATOM     34  C   CYS A   3      -0.642  -5.455  -2.589  1.00  0.34           C  
ATOM     35  O   CYS A   3       0.162  -4.593  -2.243  1.00  0.45           O  
ATOM     36  CB  CYS A   3      -2.716  -5.589  -4.045  1.00  0.35           C  
ATOM     37  SG  CYS A   3      -3.496  -4.341  -3.000  1.00  0.42           S  
ATOM     38  H   CYS A   3      -1.136  -7.416  -4.976  1.00  0.46           H  
ATOM     39  HA  CYS A   3      -0.912  -4.564  -4.526  1.00  0.26           H  
ATOM     40  HB2 CYS A   3      -3.052  -5.474  -5.072  1.00  0.36           H  
ATOM     41  HB3 CYS A   3      -3.050  -6.566  -3.698  1.00  0.44           H  
ATOM     42  N   GLU A   4      -1.035  -6.445  -1.789  1.00  0.44           N  
ATOM     43  CA  GLU A   4      -0.585  -6.709  -0.426  1.00  0.44           C  
ATOM     44  C   GLU A   4       0.921  -6.497  -0.241  1.00  0.38           C  
ATOM     45  O   GLU A   4       1.324  -5.835   0.716  1.00  0.35           O  
ATOM     46  CB  GLU A   4      -0.979  -8.152  -0.114  1.00  0.47           C  
ATOM     47  CG  GLU A   4      -0.427  -8.735   1.190  1.00  0.47           C  
ATOM     48  CD  GLU A   4      -0.611 -10.245   1.196  1.00  1.09           C  
ATOM     49  OE1 GLU A   4      -0.225 -10.847   0.165  1.00  2.57           O  
ATOM     50  OE2 GLU A   4      -1.155 -10.761   2.192  1.00  2.17           O  
ATOM     51  H   GLU A   4      -1.701  -7.090  -2.178  1.00  0.54           H  
ATOM     52  HA  GLU A   4      -1.111  -6.043   0.259  1.00  0.46           H  
ATOM     53  HB2 GLU A   4      -2.066  -8.245  -0.109  1.00  0.56           H  
ATOM     54  HB3 GLU A   4      -0.581  -8.744  -0.926  1.00  0.58           H  
ATOM     55  HG2 GLU A   4       0.644  -8.556   1.291  1.00  0.84           H  
ATOM     56  HG3 GLU A   4      -0.940  -8.287   2.042  1.00  0.81           H  
ATOM     57  N   GLN A   5       1.757  -7.042  -1.137  1.00  0.39           N  
ATOM     58  CA  GLN A   5       3.209  -6.886  -1.074  1.00  0.33           C  
ATOM     59  C   GLN A   5       3.579  -5.419  -0.845  1.00  0.40           C  
ATOM     60  O   GLN A   5       4.535  -5.123  -0.135  1.00  0.43           O  
ATOM     61  CB  GLN A   5       3.908  -7.517  -2.299  1.00  0.44           C  
ATOM     62  CG  GLN A   5       4.215  -6.583  -3.483  1.00  2.52           C  
ATOM     63  CD  GLN A   5       5.417  -5.664  -3.281  1.00  4.12           C  
ATOM     64  OE1 GLN A   5       6.531  -6.130  -3.077  1.00  4.28           O  
ATOM     65  NE2 GLN A   5       5.206  -4.351  -3.346  1.00  6.11           N  
ATOM     66  H   GLN A   5       1.367  -7.637  -1.859  1.00  0.44           H  
ATOM     67  HA  GLN A   5       3.537  -7.456  -0.207  1.00  0.30           H  
ATOM     68  HB2 GLN A   5       4.848  -7.961  -1.982  1.00  1.75           H  
ATOM     69  HB3 GLN A   5       3.288  -8.335  -2.665  1.00  1.53           H  
ATOM     70  HG2 GLN A   5       4.430  -7.191  -4.362  1.00  2.86           H  
ATOM     71  HG3 GLN A   5       3.348  -5.975  -3.684  1.00  3.66           H  
ATOM     72 HE21 GLN A   5       4.266  -3.978  -3.487  1.00  6.53           H  
ATOM     73 HE22 GLN A   5       5.988  -3.738  -3.185  1.00  7.44           H  
ATOM     74  N   SER A   6       2.802  -4.514  -1.438  1.00  0.50           N  
ATOM     75  CA  SER A   6       2.992  -3.078  -1.391  1.00  0.51           C  
ATOM     76  C   SER A   6       2.552  -2.468  -0.066  1.00  0.50           C  
ATOM     77  O   SER A   6       3.067  -1.427   0.323  1.00  0.68           O  
ATOM     78  CB  SER A   6       2.262  -2.461  -2.579  1.00  0.50           C  
ATOM     79  OG  SER A   6       2.523  -3.257  -3.723  1.00  1.58           O  
ATOM     80  H   SER A   6       2.000  -4.839  -1.967  1.00  0.56           H  
ATOM     81  HA  SER A   6       4.048  -2.860  -1.502  1.00  0.66           H  
ATOM     82  HB2 SER A   6       1.190  -2.400  -2.398  1.00  1.34           H  
ATOM     83  HB3 SER A   6       2.636  -1.450  -2.720  1.00  1.68           H  
ATOM     84  HG  SER A   6       1.855  -3.957  -3.795  1.00  2.16           H  
ATOM     85  N   ALA A   7       1.642  -3.108   0.658  1.00  0.42           N  
ATOM     86  CA  ALA A   7       1.377  -2.725   2.034  1.00  0.48           C  
ATOM     87  C   ALA A   7       2.546  -3.200   2.889  1.00  0.55           C  
ATOM     88  O   ALA A   7       3.207  -2.422   3.572  1.00  0.64           O  
ATOM     89  CB  ALA A   7       0.032  -3.297   2.493  1.00  0.43           C  
ATOM     90  H   ALA A   7       1.318  -4.014   0.340  1.00  0.37           H  
ATOM     91  HA  ALA A   7       1.327  -1.646   2.111  1.00  0.55           H  
ATOM     92  HB1 ALA A   7      -0.760  -2.934   1.837  1.00  1.63           H  
ATOM     93  HB2 ALA A   7       0.041  -4.387   2.468  1.00  1.55           H  
ATOM     94  HB3 ALA A   7      -0.176  -2.969   3.511  1.00  1.80           H  
ATOM     95  N   LEU A   8       2.825  -4.495   2.780  1.00  0.55           N  
ATOM     96  CA  LEU A   8       3.802  -5.238   3.541  1.00  0.61           C  
ATOM     97  C   LEU A   8       5.181  -4.565   3.461  1.00  0.68           C  
ATOM     98  O   LEU A   8       5.793  -4.292   4.490  1.00  0.82           O  
ATOM     99  CB  LEU A   8       3.717  -6.677   3.004  1.00  0.63           C  
ATOM    100  CG  LEU A   8       4.974  -7.520   3.151  1.00  1.16           C  
ATOM    101  CD1 LEU A   8       5.390  -7.698   4.614  1.00  2.18           C  
ATOM    102  CD2 LEU A   8       4.759  -8.888   2.494  1.00  1.96           C  
ATOM    103  H   LEU A   8       2.332  -5.024   2.074  1.00  0.47           H  
ATOM    104  HA  LEU A   8       3.499  -5.245   4.590  1.00  0.62           H  
ATOM    105  HB2 LEU A   8       2.873  -7.182   3.476  1.00  1.21           H  
ATOM    106  HB3 LEU A   8       3.524  -6.637   1.935  1.00  1.15           H  
ATOM    107  HG  LEU A   8       5.721  -6.984   2.581  1.00  2.65           H  
ATOM    108 HD11 LEU A   8       4.533  -8.027   5.202  1.00  2.57           H  
ATOM    109 HD12 LEU A   8       6.180  -8.446   4.683  1.00  2.75           H  
ATOM    110 HD13 LEU A   8       5.766  -6.765   5.026  1.00  3.43           H  
ATOM    111 HD21 LEU A   8       4.497  -8.764   1.444  1.00  3.27           H  
ATOM    112 HD22 LEU A   8       5.676  -9.474   2.552  1.00  2.59           H  
ATOM    113 HD23 LEU A   8       3.955  -9.424   2.999  1.00  2.44           H  
ATOM    114  N   GLN A   9       5.670  -4.278   2.251  1.00  0.65           N  
ATOM    115  CA  GLN A   9       6.952  -3.637   2.018  1.00  0.71           C  
ATOM    116  C   GLN A   9       6.782  -2.134   1.769  1.00  0.62           C  
ATOM    117  O   GLN A   9       7.673  -1.509   1.201  1.00  0.75           O  
ATOM    118  CB  GLN A   9       7.626  -4.343   0.836  1.00  0.71           C  
ATOM    119  CG  GLN A   9       8.163  -5.722   1.251  1.00  1.09           C  
ATOM    120  CD  GLN A   9       7.902  -6.804   0.210  1.00  0.82           C  
ATOM    121  OE1 GLN A   9       8.818  -7.494  -0.222  1.00  1.82           O  
ATOM    122  NE2 GLN A   9       6.650  -6.976  -0.193  1.00  1.02           N  
ATOM    123  H   GLN A   9       5.138  -4.499   1.424  1.00  0.55           H  
ATOM    124  HA  GLN A   9       7.603  -3.739   2.888  1.00  0.95           H  
ATOM    125  HB2 GLN A   9       6.932  -4.404  -0.001  1.00  0.62           H  
ATOM    126  HB3 GLN A   9       8.463  -3.749   0.497  1.00  0.71           H  
ATOM    127  HG2 GLN A   9       9.239  -5.643   1.413  1.00  1.92           H  
ATOM    128  HG3 GLN A   9       7.717  -6.044   2.190  1.00  1.56           H  
ATOM    129 HE21 GLN A   9       5.917  -6.335   0.097  1.00  1.69           H  
ATOM    130 HE22 GLN A   9       6.492  -7.639  -0.934  1.00  1.51           H  
ATOM    131  N   CYS A  10       5.665  -1.543   2.209  1.00  0.63           N  
ATOM    132  CA  CYS A  10       5.514  -0.096   2.299  1.00  0.63           C  
ATOM    133  C   CYS A  10       5.777   0.599   0.956  1.00  0.61           C  
ATOM    134  O   CYS A  10       6.416   1.650   0.905  1.00  0.66           O  
ATOM    135  CB  CYS A  10       6.397   0.443   3.441  1.00  0.73           C  
ATOM    136  SG  CYS A  10       6.095  -0.289   5.077  1.00  1.66           S  
ATOM    137  H   CYS A  10       4.950  -2.091   2.678  1.00  0.78           H  
ATOM    138  HA  CYS A  10       4.480   0.096   2.559  1.00  0.68           H  
ATOM    139  HB2 CYS A  10       7.443   0.267   3.193  1.00  1.68           H  
ATOM    140  HB3 CYS A  10       6.255   1.518   3.537  1.00  2.00           H  
ATOM    141  N   ASN A  11       5.281   0.023  -0.146  1.00  0.65           N  
ATOM    142  CA  ASN A  11       5.593   0.474  -1.492  1.00  0.52           C  
ATOM    143  C   ASN A  11       4.448   1.322  -2.021  1.00  0.47           C  
ATOM    144  O   ASN A  11       3.572   0.817  -2.718  1.00  0.42           O  
ATOM    145  CB  ASN A  11       5.903  -0.706  -2.424  1.00  0.47           C  
ATOM    146  CG  ASN A  11       6.426  -0.247  -3.781  1.00  0.40           C  
ATOM    147  OD1 ASN A  11       5.948  -0.677  -4.823  1.00  1.12           O  
ATOM    148  ND2 ASN A  11       7.450   0.602  -3.797  1.00  1.78           N  
ATOM    149  H   ASN A  11       4.693  -0.790  -0.024  1.00  0.70           H  
ATOM    150  HA  ASN A  11       6.488   1.096  -1.452  1.00  0.54           H  
ATOM    151  HB2 ASN A  11       6.655  -1.346  -1.962  1.00  0.58           H  
ATOM    152  HB3 ASN A  11       5.004  -1.289  -2.613  1.00  0.46           H  
ATOM    153 HD21 ASN A  11       7.891   0.899  -2.940  1.00  2.83           H  
ATOM    154 HD22 ASN A  11       7.844   0.869  -4.686  1.00  1.84           H  
ATOM    155  N   GLU A  12       4.501   2.623  -1.725  1.00  0.56           N  
ATOM    156  CA  GLU A  12       3.657   3.658  -2.316  1.00  0.62           C  
ATOM    157  C   GLU A  12       3.373   3.369  -3.797  1.00  0.50           C  
ATOM    158  O   GLU A  12       2.234   3.462  -4.254  1.00  0.57           O  
ATOM    159  CB  GLU A  12       4.375   5.002  -2.124  1.00  0.79           C  
ATOM    160  CG  GLU A  12       3.682   6.172  -2.827  1.00  1.18           C  
ATOM    161  CD  GLU A  12       4.309   7.487  -2.398  1.00  2.16           C  
ATOM    162  OE1 GLU A  12       5.443   7.746  -2.854  1.00  3.11           O  
ATOM    163  OE2 GLU A  12       3.658   8.183  -1.589  1.00  3.16           O  
ATOM    164  H   GLU A  12       5.225   2.921  -1.084  1.00  0.64           H  
ATOM    165  HA  GLU A  12       2.709   3.685  -1.773  1.00  0.74           H  
ATOM    166  HB2 GLU A  12       4.418   5.229  -1.057  1.00  1.04           H  
ATOM    167  HB3 GLU A  12       5.396   4.946  -2.506  1.00  0.96           H  
ATOM    168  HG2 GLU A  12       3.784   6.083  -3.910  1.00  2.03           H  
ATOM    169  HG3 GLU A  12       2.625   6.187  -2.577  1.00  1.47           H  
ATOM    170  N   GLN A  13       4.418   2.991  -4.539  1.00  0.40           N  
ATOM    171  CA  GLN A  13       4.329   2.737  -5.965  1.00  0.45           C  
ATOM    172  C   GLN A  13       3.316   1.633  -6.203  1.00  0.37           C  
ATOM    173  O   GLN A  13       2.278   1.846  -6.813  1.00  0.37           O  
ATOM    174  CB  GLN A  13       5.726   2.402  -6.507  1.00  0.51           C  
ATOM    175  CG  GLN A  13       5.753   1.423  -7.695  1.00  0.68           C  
ATOM    176  CD  GLN A  13       6.967   1.655  -8.594  1.00  1.28           C  
ATOM    177  OE1 GLN A  13       7.251   2.782  -8.986  1.00  2.12           O  
ATOM    178  NE2 GLN A  13       7.681   0.598  -8.962  1.00  2.24           N  
ATOM    179  H   GLN A  13       5.323   2.968  -4.096  1.00  0.42           H  
ATOM    180  HA  GLN A  13       3.965   3.638  -6.466  1.00  0.62           H  
ATOM    181  HB2 GLN A  13       6.157   3.355  -6.796  1.00  0.62           H  
ATOM    182  HB3 GLN A  13       6.348   1.988  -5.722  1.00  0.44           H  
ATOM    183  HG2 GLN A  13       5.731   0.391  -7.345  1.00  1.21           H  
ATOM    184  HG3 GLN A  13       4.886   1.606  -8.329  1.00  1.06           H  
ATOM    185 HE21 GLN A  13       7.441  -0.327  -8.643  1.00  2.97           H  
ATOM    186 HE22 GLN A  13       8.472   0.753  -9.568  1.00  2.70           H  
ATOM    187  N   GLY A  14       3.634   0.446  -5.713  1.00  0.32           N  
ATOM    188  CA  GLY A  14       2.821  -0.746  -5.812  1.00  0.29           C  
ATOM    189  C   GLY A  14       1.396  -0.504  -5.317  1.00  0.23           C  
ATOM    190  O   GLY A  14       0.439  -0.958  -5.939  1.00  0.22           O  
ATOM    191  H   GLY A  14       4.539   0.369  -5.272  1.00  0.36           H  
ATOM    192  HA2 GLY A  14       2.800  -1.073  -6.852  1.00  0.34           H  
ATOM    193  HA3 GLY A  14       3.305  -1.506  -5.206  1.00  0.31           H  
ATOM    194  N   CYS A  15       1.237   0.259  -4.233  1.00  0.23           N  
ATOM    195  CA  CYS A  15      -0.077   0.674  -3.749  1.00  0.22           C  
ATOM    196  C   CYS A  15      -0.914   1.422  -4.802  1.00  0.24           C  
ATOM    197  O   CYS A  15      -2.131   1.509  -4.667  1.00  0.34           O  
ATOM    198  CB  CYS A  15       0.047   1.537  -2.495  1.00  0.29           C  
ATOM    199  SG  CYS A  15       0.547   0.730  -0.950  1.00  0.26           S  
ATOM    200  H   CYS A  15       2.066   0.545  -3.717  1.00  0.26           H  
ATOM    201  HA  CYS A  15      -0.634  -0.224  -3.491  1.00  0.20           H  
ATOM    202  HB2 CYS A  15       0.731   2.359  -2.678  1.00  0.36           H  
ATOM    203  HB3 CYS A  15      -0.936   1.967  -2.340  1.00  0.32           H  
ATOM    204  N   HIS A  16      -0.288   1.982  -5.835  1.00  0.26           N  
ATOM    205  CA  HIS A  16      -0.961   2.506  -7.023  1.00  0.26           C  
ATOM    206  C   HIS A  16      -0.902   1.540  -8.209  1.00  0.21           C  
ATOM    207  O   HIS A  16      -1.868   1.418  -8.955  1.00  0.23           O  
ATOM    208  CB  HIS A  16      -0.323   3.840  -7.424  1.00  0.35           C  
ATOM    209  CG  HIS A  16      -0.522   4.923  -6.403  1.00  0.43           C  
ATOM    210  ND1 HIS A  16      -1.679   5.139  -5.697  1.00  1.08           N  
ATOM    211  CD2 HIS A  16       0.340   5.949  -6.126  1.00  1.34           C  
ATOM    212  CE1 HIS A  16      -1.532   6.294  -5.031  1.00  0.65           C  
ATOM    213  NE2 HIS A  16      -0.323   6.829  -5.264  1.00  1.06           N  
ATOM    214  H   HIS A  16       0.723   2.021  -5.791  1.00  0.29           H  
ATOM    215  HA  HIS A  16      -2.018   2.681  -6.819  1.00  0.29           H  
ATOM    216  HB2 HIS A  16       0.743   3.709  -7.607  1.00  0.40           H  
ATOM    217  HB3 HIS A  16      -0.785   4.179  -8.353  1.00  0.35           H  
ATOM    218  HD1 HIS A  16      -2.476   4.523  -5.678  1.00  2.09           H  
ATOM    219  HD2 HIS A  16       1.334   6.075  -6.536  1.00  2.30           H  
ATOM    220  HE1 HIS A  16      -2.282   6.732  -4.391  1.00  1.16           H  
ATOM    221  N   ASN A  17       0.261   0.932  -8.438  1.00  0.22           N  
ATOM    222  CA  ASN A  17       0.603   0.267  -9.690  1.00  0.25           C  
ATOM    223  C   ASN A  17       0.101  -1.175  -9.684  1.00  0.25           C  
ATOM    224  O   ASN A  17      -0.351  -1.692 -10.703  1.00  0.34           O  
ATOM    225  CB  ASN A  17       2.133   0.314  -9.878  1.00  0.34           C  
ATOM    226  CG  ASN A  17       2.583   0.612 -11.307  1.00  0.41           C  
ATOM    227  OD1 ASN A  17       1.801   0.615 -12.250  1.00  1.28           O  
ATOM    228  ND2 ASN A  17       3.872   0.902 -11.476  1.00  1.19           N  
ATOM    229  H   ASN A  17       0.996   1.070  -7.759  1.00  0.26           H  
ATOM    230  HA  ASN A  17       0.110   0.807 -10.499  1.00  0.27           H  
ATOM    231  HB2 ASN A  17       2.550   1.105  -9.257  1.00  0.48           H  
ATOM    232  HB3 ASN A  17       2.579  -0.629  -9.563  1.00  0.55           H  
ATOM    233 HD21 ASN A  17       4.509   0.900 -10.696  1.00  2.00           H  
ATOM    234 HD22 ASN A  17       4.187   1.153 -12.401  1.00  1.27           H  
ATOM    235  N   PHE A  18       0.228  -1.835  -8.532  1.00  0.21           N  
ATOM    236  CA  PHE A  18      -0.101  -3.232  -8.321  1.00  0.23           C  
ATOM    237  C   PHE A  18      -1.494  -3.356  -7.696  1.00  0.20           C  
ATOM    238  O   PHE A  18      -2.288  -4.191  -8.121  1.00  0.23           O  
ATOM    239  CB  PHE A  18       0.964  -3.873  -7.420  1.00  0.28           C  
ATOM    240  CG  PHE A  18       2.428  -3.731  -7.828  1.00  0.34           C  
ATOM    241  CD1 PHE A  18       2.809  -3.446  -9.155  1.00  1.55           C  
ATOM    242  CD2 PHE A  18       3.428  -3.889  -6.850  1.00  1.28           C  
ATOM    243  CE1 PHE A  18       4.160  -3.211  -9.468  1.00  1.59           C  
ATOM    244  CE2 PHE A  18       4.776  -3.633  -7.154  1.00  1.29           C  
ATOM    245  CZ  PHE A  18       5.141  -3.283  -8.464  1.00  0.54           C  
ATOM    246  H   PHE A  18       0.572  -1.336  -7.724  1.00  0.21           H  
ATOM    247  HA  PHE A  18      -0.113  -3.766  -9.273  1.00  0.27           H  
ATOM    248  HB2 PHE A  18       0.856  -3.469  -6.412  1.00  0.28           H  
ATOM    249  HB3 PHE A  18       0.722  -4.928  -7.370  1.00  0.30           H  
ATOM    250  HD1 PHE A  18       2.074  -3.398  -9.945  1.00  2.58           H  
ATOM    251  HD2 PHE A  18       3.170  -4.198  -5.852  1.00  2.33           H  
ATOM    252  HE1 PHE A  18       4.446  -2.986 -10.485  1.00  2.64           H  
ATOM    253  HE2 PHE A  18       5.527  -3.715  -6.381  1.00  2.32           H  
ATOM    254  HZ  PHE A  18       6.181  -3.116  -8.706  1.00  0.65           H  
ATOM    255  N   CYS A  19      -1.793  -2.549  -6.673  1.00  0.21           N  
ATOM    256  CA  CYS A  19      -3.126  -2.524  -6.075  1.00  0.21           C  
ATOM    257  C   CYS A  19      -4.125  -1.889  -7.032  1.00  0.22           C  
ATOM    258  O   CYS A  19      -3.808  -0.938  -7.741  1.00  0.25           O  
ATOM    259  CB  CYS A  19      -3.146  -1.762  -4.748  1.00  0.31           C  
ATOM    260  SG  CYS A  19      -2.417  -2.583  -3.315  1.00  0.38           S  
ATOM    261  H   CYS A  19      -1.105  -1.869  -6.367  1.00  0.23           H  
ATOM    262  HA  CYS A  19      -3.452  -3.542  -5.889  1.00  0.19           H  
ATOM    263  HB2 CYS A  19      -2.621  -0.828  -4.900  1.00  0.39           H  
ATOM    264  HB3 CYS A  19      -4.176  -1.519  -4.480  1.00  0.33           H  
ATOM    265  N   SER A  20      -5.356  -2.399  -7.009  1.00  0.24           N  
ATOM    266  CA  SER A  20      -6.479  -1.781  -7.698  1.00  0.23           C  
ATOM    267  C   SER A  20      -6.938  -0.544  -6.916  1.00  0.21           C  
ATOM    268  O   SER A  20      -6.622  -0.414  -5.733  1.00  0.32           O  
ATOM    269  CB  SER A  20      -7.603  -2.820  -7.868  1.00  0.47           C  
ATOM    270  OG  SER A  20      -7.567  -3.331  -9.185  1.00  2.29           O  
ATOM    271  H   SER A  20      -5.547  -3.122  -6.333  1.00  0.25           H  
ATOM    272  HA  SER A  20      -6.141  -1.451  -8.683  1.00  0.31           H  
ATOM    273  HB2 SER A  20      -7.491  -3.641  -7.158  1.00  1.42           H  
ATOM    274  HB3 SER A  20      -8.582  -2.371  -7.693  1.00  1.13           H  
ATOM    275  HG  SER A  20      -6.687  -3.671  -9.369  1.00  2.89           H  
ATOM    276  N   PRO A  21      -7.696   0.365  -7.552  1.00  0.23           N  
ATOM    277  CA  PRO A  21      -8.115   1.623  -6.946  1.00  0.27           C  
ATOM    278  C   PRO A  21      -8.895   1.453  -5.636  1.00  0.30           C  
ATOM    279  O   PRO A  21      -8.913   2.376  -4.824  1.00  0.35           O  
ATOM    280  CB  PRO A  21      -8.924   2.361  -8.020  1.00  0.33           C  
ATOM    281  CG  PRO A  21      -9.330   1.267  -9.007  1.00  0.33           C  
ATOM    282  CD  PRO A  21      -8.161   0.287  -8.928  1.00  0.25           C  
ATOM    283  HA  PRO A  21      -7.224   2.213  -6.730  1.00  0.28           H  
ATOM    284  HB2 PRO A  21      -9.790   2.880  -7.609  1.00  0.38           H  
ATOM    285  HB3 PRO A  21      -8.272   3.071  -8.531  1.00  0.36           H  
ATOM    286  HG2 PRO A  21     -10.238   0.779  -8.651  1.00  0.36           H  
ATOM    287  HG3 PRO A  21      -9.481   1.651 -10.017  1.00  0.39           H  
ATOM    288  HD2 PRO A  21      -8.500  -0.703  -9.226  1.00  0.30           H  
ATOM    289  HD3 PRO A  21      -7.360   0.615  -9.593  1.00  0.33           H  
ATOM    290  N   GLU A  22      -9.530   0.297  -5.419  1.00  0.31           N  
ATOM    291  CA  GLU A  22     -10.255   0.016  -4.182  1.00  0.39           C  
ATOM    292  C   GLU A  22      -9.266  -0.214  -3.042  1.00  0.35           C  
ATOM    293  O   GLU A  22      -9.449   0.300  -1.940  1.00  0.41           O  
ATOM    294  CB  GLU A  22     -11.184  -1.197  -4.371  1.00  0.48           C  
ATOM    295  CG  GLU A  22     -12.662  -0.778  -4.323  1.00  0.62           C  
ATOM    296  CD  GLU A  22     -13.539  -1.762  -5.085  1.00  2.50           C  
ATOM    297  OE1 GLU A  22     -13.293  -1.902  -6.303  1.00  3.72           O  
ATOM    298  OE2 GLU A  22     -14.440  -2.345  -4.445  1.00  3.30           O  
ATOM    299  H   GLU A  22      -9.558  -0.386  -6.158  1.00  0.29           H  
ATOM    300  HA  GLU A  22     -10.853   0.890  -3.917  1.00  0.49           H  
ATOM    301  HB2 GLU A  22     -10.980  -1.680  -5.327  1.00  0.44           H  
ATOM    302  HB3 GLU A  22     -11.019  -1.938  -3.587  1.00  0.55           H  
ATOM    303  HG2 GLU A  22     -13.000  -0.687  -3.291  1.00  1.68           H  
ATOM    304  HG3 GLU A  22     -12.789   0.182  -4.825  1.00  1.31           H  
ATOM    305  N   ASP A  23      -8.207  -0.975  -3.321  1.00  0.27           N  
ATOM    306  CA  ASP A  23      -7.203  -1.299  -2.323  1.00  0.26           C  
ATOM    307  C   ASP A  23      -6.268  -0.115  -2.133  1.00  0.24           C  
ATOM    308  O   ASP A  23      -5.795   0.104  -1.025  1.00  0.27           O  
ATOM    309  CB  ASP A  23      -6.430  -2.566  -2.705  1.00  0.28           C  
ATOM    310  CG  ASP A  23      -7.053  -3.814  -2.095  1.00  0.39           C  
ATOM    311  OD1 ASP A  23      -8.264  -4.012  -2.332  1.00  1.80           O  
ATOM    312  OD2 ASP A  23      -6.307  -4.553  -1.419  1.00  1.86           O  
ATOM    313  H   ASP A  23      -8.089  -1.331  -4.257  1.00  0.26           H  
ATOM    314  HA  ASP A  23      -7.692  -1.478  -1.363  1.00  0.33           H  
ATOM    315  HB2 ASP A  23      -6.362  -2.679  -3.785  1.00  0.30           H  
ATOM    316  HB3 ASP A  23      -5.426  -2.478  -2.296  1.00  0.26           H  
ATOM    317  N   LYS A  24      -6.010   0.663  -3.190  1.00  0.23           N  
ATOM    318  CA  LYS A  24      -5.175   1.861  -3.166  1.00  0.21           C  
ATOM    319  C   LYS A  24      -5.199   2.623  -1.830  1.00  0.24           C  
ATOM    320  O   LYS A  24      -4.151   2.720  -1.200  1.00  0.22           O  
ATOM    321  CB  LYS A  24      -5.489   2.747  -4.382  1.00  0.26           C  
ATOM    322  CG  LYS A  24      -4.952   4.180  -4.260  1.00  0.54           C  
ATOM    323  CD  LYS A  24      -5.294   4.998  -5.516  1.00  0.48           C  
ATOM    324  CE  LYS A  24      -5.484   6.487  -5.185  1.00  1.64           C  
ATOM    325  NZ  LYS A  24      -6.851   6.771  -4.694  1.00  2.16           N  
ATOM    326  H   LYS A  24      -6.395   0.366  -4.081  1.00  0.25           H  
ATOM    327  HA  LYS A  24      -4.154   1.506  -3.283  1.00  0.18           H  
ATOM    328  HB2 LYS A  24      -5.071   2.275  -5.274  1.00  0.23           H  
ATOM    329  HB3 LYS A  24      -6.564   2.806  -4.499  1.00  0.37           H  
ATOM    330  HG2 LYS A  24      -5.410   4.660  -3.398  1.00  1.14           H  
ATOM    331  HG3 LYS A  24      -3.874   4.140  -4.099  1.00  0.94           H  
ATOM    332  HD2 LYS A  24      -4.500   4.873  -6.253  1.00  1.19           H  
ATOM    333  HD3 LYS A  24      -6.210   4.614  -5.960  1.00  1.18           H  
ATOM    334  HE2 LYS A  24      -4.753   6.786  -4.431  1.00  2.50           H  
ATOM    335  HE3 LYS A  24      -5.307   7.084  -6.082  1.00  2.58           H  
ATOM    336  HZ1 LYS A  24      -7.204   5.993  -4.154  1.00  2.75           H  
ATOM    337  HZ2 LYS A  24      -6.849   7.600  -4.116  1.00  2.84           H  
ATOM    338  HZ3 LYS A  24      -7.473   6.926  -5.476  1.00  2.63           H  
ATOM    339  N   PRO A  25      -6.324   3.205  -1.374  1.00  0.32           N  
ATOM    340  CA  PRO A  25      -6.351   3.929  -0.111  1.00  0.37           C  
ATOM    341  C   PRO A  25      -6.008   2.994   1.047  1.00  0.37           C  
ATOM    342  O   PRO A  25      -5.199   3.340   1.902  1.00  0.37           O  
ATOM    343  CB  PRO A  25      -7.766   4.499   0.018  1.00  0.47           C  
ATOM    344  CG  PRO A  25      -8.617   3.586  -0.865  1.00  0.47           C  
ATOM    345  CD  PRO A  25      -7.649   3.156  -1.965  1.00  0.39           C  
ATOM    346  HA  PRO A  25      -5.626   4.744  -0.127  1.00  0.36           H  
ATOM    347  HB2 PRO A  25      -8.116   4.501   1.051  1.00  0.51           H  
ATOM    348  HB3 PRO A  25      -7.784   5.512  -0.386  1.00  0.50           H  
ATOM    349  HG2 PRO A  25      -8.933   2.711  -0.294  1.00  0.49           H  
ATOM    350  HG3 PRO A  25      -9.495   4.096  -1.264  1.00  0.54           H  
ATOM    351  HD2 PRO A  25      -7.903   2.154  -2.289  1.00  0.38           H  
ATOM    352  HD3 PRO A  25      -7.717   3.855  -2.797  1.00  0.42           H  
ATOM    353  N   GLY A  26      -6.601   1.800   1.050  1.00  0.40           N  
ATOM    354  CA  GLY A  26      -6.312   0.764   2.029  1.00  0.44           C  
ATOM    355  C   GLY A  26      -4.817   0.452   2.133  1.00  0.41           C  
ATOM    356  O   GLY A  26      -4.335   0.051   3.185  1.00  0.53           O  
ATOM    357  H   GLY A  26      -7.177   1.552   0.256  1.00  0.40           H  
ATOM    358  HA2 GLY A  26      -6.698   1.067   3.001  1.00  0.51           H  
ATOM    359  HA3 GLY A  26      -6.826  -0.149   1.724  1.00  0.45           H  
ATOM    360  N   CYS A  27      -4.094   0.533   1.017  1.00  0.31           N  
ATOM    361  CA  CYS A  27      -2.684   0.201   0.937  1.00  0.28           C  
ATOM    362  C   CYS A  27      -1.887   1.451   1.271  1.00  0.24           C  
ATOM    363  O   CYS A  27      -1.256   1.539   2.310  1.00  0.29           O  
ATOM    364  CB  CYS A  27      -2.375  -0.344  -0.463  1.00  0.27           C  
ATOM    365  SG  CYS A  27      -0.686  -0.934  -0.744  1.00  0.27           S  
ATOM    366  H   CYS A  27      -4.583   0.769   0.161  1.00  0.27           H  
ATOM    367  HA  CYS A  27      -2.436  -0.579   1.658  1.00  0.34           H  
ATOM    368  HB2 CYS A  27      -3.025  -1.205  -0.614  1.00  0.30           H  
ATOM    369  HB3 CYS A  27      -2.615   0.384  -1.234  1.00  0.24           H  
ATOM    370  N   LEU A  28      -1.937   2.441   0.381  1.00  0.21           N  
ATOM    371  CA  LEU A  28      -1.132   3.654   0.437  1.00  0.22           C  
ATOM    372  C   LEU A  28      -1.510   4.493   1.619  1.00  0.22           C  
ATOM    373  O   LEU A  28      -0.641   4.940   2.342  1.00  0.33           O  
ATOM    374  CB  LEU A  28      -1.230   4.443  -0.869  1.00  0.26           C  
ATOM    375  CG  LEU A  28      -1.263   5.987  -0.784  1.00  0.33           C  
ATOM    376  CD1 LEU A  28      -0.211   6.574  -1.725  1.00  0.51           C  
ATOM    377  CD2 LEU A  28      -2.668   6.522  -1.094  1.00  0.37           C  
ATOM    378  H   LEU A  28      -2.609   2.348  -0.365  1.00  0.22           H  
ATOM    379  HA  LEU A  28      -0.089   3.397   0.586  1.00  0.25           H  
ATOM    380  HB2 LEU A  28      -0.329   4.164  -1.378  1.00  0.27           H  
ATOM    381  HB3 LEU A  28      -2.048   4.074  -1.474  1.00  0.29           H  
ATOM    382  HG  LEU A  28      -0.963   6.368   0.191  1.00  0.32           H  
ATOM    383 HD11 LEU A  28      -0.283   6.116  -2.707  1.00  1.63           H  
ATOM    384 HD12 LEU A  28      -0.334   7.654  -1.811  1.00  1.44           H  
ATOM    385 HD13 LEU A  28       0.776   6.366  -1.314  1.00  1.10           H  
ATOM    386 HD21 LEU A  28      -3.418   5.734  -1.022  1.00  1.55           H  
ATOM    387 HD22 LEU A  28      -2.922   7.300  -0.374  1.00  1.34           H  
ATOM    388 HD23 LEU A  28      -2.702   6.947  -2.096  1.00  1.38           H  
ATOM    389  N   GLY A  29      -2.792   4.755   1.784  1.00  0.19           N  
ATOM    390  CA  GLY A  29      -3.270   5.480   2.956  1.00  0.22           C  
ATOM    391  C   GLY A  29      -2.716   4.852   4.240  1.00  0.31           C  
ATOM    392  O   GLY A  29      -2.316   5.566   5.158  1.00  0.40           O  
ATOM    393  H   GLY A  29      -3.410   4.349   1.094  1.00  0.21           H  
ATOM    394  HA2 GLY A  29      -2.919   6.512   2.896  1.00  0.22           H  
ATOM    395  HA3 GLY A  29      -4.357   5.484   2.991  1.00  0.27           H  
ATOM    396  N   MET A  30      -2.644   3.518   4.288  1.00  0.33           N  
ATOM    397  CA  MET A  30      -2.056   2.822   5.425  1.00  0.39           C  
ATOM    398  C   MET A  30      -0.534   3.022   5.440  1.00  0.41           C  
ATOM    399  O   MET A  30       0.016   3.435   6.451  1.00  0.46           O  
ATOM    400  CB  MET A  30      -2.454   1.341   5.423  1.00  0.46           C  
ATOM    401  CG  MET A  30      -3.887   1.087   5.926  1.00  0.98           C  
ATOM    402  SD  MET A  30      -5.234   2.130   5.301  1.00  2.89           S  
ATOM    403  CE  MET A  30      -6.645   1.232   5.982  1.00  3.09           C  
ATOM    404  H   MET A  30      -2.944   2.977   3.485  1.00  0.30           H  
ATOM    405  HA  MET A  30      -2.449   3.264   6.340  1.00  0.42           H  
ATOM    406  HB2 MET A  30      -2.344   0.934   4.421  1.00  1.00           H  
ATOM    407  HB3 MET A  30      -1.772   0.790   6.072  1.00  1.09           H  
ATOM    408  HG2 MET A  30      -4.129   0.048   5.705  1.00  2.19           H  
ATOM    409  HG3 MET A  30      -3.913   1.208   7.004  1.00  1.73           H  
ATOM    410  HE1 MET A  30      -6.563   1.197   7.067  1.00  3.23           H  
ATOM    411  HE2 MET A  30      -7.564   1.743   5.697  1.00  4.05           H  
ATOM    412  HE3 MET A  30      -6.651   0.219   5.580  1.00  3.54           H  
ATOM    413  N   VAL A  31       0.160   2.766   4.330  1.00  0.40           N  
ATOM    414  CA  VAL A  31       1.606   2.935   4.220  1.00  0.47           C  
ATOM    415  C   VAL A  31       2.033   4.352   4.630  1.00  0.47           C  
ATOM    416  O   VAL A  31       3.050   4.540   5.291  1.00  0.64           O  
ATOM    417  CB  VAL A  31       2.074   2.552   2.803  1.00  0.50           C  
ATOM    418  CG1 VAL A  31       3.534   2.943   2.544  1.00  0.57           C  
ATOM    419  CG2 VAL A  31       1.928   1.040   2.583  1.00  0.59           C  
ATOM    420  H   VAL A  31      -0.346   2.432   3.523  1.00  0.36           H  
ATOM    421  HA  VAL A  31       2.057   2.235   4.918  1.00  0.55           H  
ATOM    422  HB  VAL A  31       1.469   3.077   2.068  1.00  0.53           H  
ATOM    423 HG11 VAL A  31       4.173   2.521   3.316  1.00  1.23           H  
ATOM    424 HG12 VAL A  31       3.844   2.570   1.568  1.00  1.64           H  
ATOM    425 HG13 VAL A  31       3.647   4.027   2.537  1.00  1.43           H  
ATOM    426 HG21 VAL A  31       2.510   0.495   3.319  1.00  1.46           H  
ATOM    427 HG22 VAL A  31       0.901   0.714   2.696  1.00  1.62           H  
ATOM    428 HG23 VAL A  31       2.269   0.775   1.583  1.00  1.95           H  
ATOM    429  N   TRP A  32       1.254   5.359   4.237  1.00  0.35           N  
ATOM    430  CA  TRP A  32       1.505   6.754   4.563  1.00  0.36           C  
ATOM    431  C   TRP A  32       1.401   6.969   6.070  1.00  0.39           C  
ATOM    432  O   TRP A  32       2.041   7.872   6.604  1.00  0.46           O  
ATOM    433  CB  TRP A  32       0.518   7.661   3.808  1.00  0.31           C  
ATOM    434  CG  TRP A  32       0.936   8.187   2.462  1.00  0.36           C  
ATOM    435  CD1 TRP A  32       1.905   7.677   1.662  1.00  0.43           C  
ATOM    436  CD2 TRP A  32       0.284   9.225   1.667  1.00  0.39           C  
ATOM    437  NE1 TRP A  32       1.954   8.388   0.480  1.00  0.51           N  
ATOM    438  CE2 TRP A  32       0.958   9.334   0.415  1.00  0.50           C  
ATOM    439  CE3 TRP A  32      -0.831  10.069   1.865  1.00  0.40           C  
ATOM    440  CZ2 TRP A  32       0.569  10.246  -0.576  1.00  0.59           C  
ATOM    441  CZ3 TRP A  32      -1.242  10.978   0.871  1.00  0.50           C  
ATOM    442  CH2 TRP A  32      -0.540  11.073  -0.345  1.00  0.58           C  
ATOM    443  H   TRP A  32       0.501   5.141   3.602  1.00  0.27           H  
ATOM    444  HA  TRP A  32       2.526   7.014   4.278  1.00  0.43           H  
ATOM    445  HB2 TRP A  32      -0.432   7.139   3.694  1.00  0.26           H  
ATOM    446  HB3 TRP A  32       0.305   8.532   4.423  1.00  0.32           H  
ATOM    447  HD1 TRP A  32       2.541   6.834   1.890  1.00  0.46           H  
ATOM    448  HE1 TRP A  32       2.636   8.211  -0.265  1.00  0.61           H  
ATOM    449  HE3 TRP A  32      -1.384  10.003   2.790  1.00  0.38           H  
ATOM    450  HZ2 TRP A  32       1.113  10.296  -1.509  1.00  0.69           H  
ATOM    451  HZ3 TRP A  32      -2.104  11.606   1.043  1.00  0.53           H  
ATOM    452  HH2 TRP A  32      -0.857  11.778  -1.100  1.00  0.67           H  
ATOM    453  N   ASN A  33       0.594   6.162   6.763  1.00  0.39           N  
ATOM    454  CA  ASN A  33       0.504   6.231   8.207  1.00  0.41           C  
ATOM    455  C   ASN A  33       1.760   5.591   8.825  1.00  0.44           C  
ATOM    456  O   ASN A  33       1.975   4.385   8.681  1.00  0.50           O  
ATOM    457  CB  ASN A  33      -0.784   5.559   8.687  1.00  0.44           C  
ATOM    458  CG  ASN A  33      -0.832   5.576  10.203  1.00  0.51           C  
ATOM    459  OD1 ASN A  33      -0.120   4.810  10.838  1.00  1.64           O  
ATOM    460  ND2 ASN A  33      -1.625   6.460  10.797  1.00  1.55           N  
ATOM    461  H   ASN A  33       0.156   5.371   6.305  1.00  0.39           H  
ATOM    462  HA  ASN A  33       0.410   7.281   8.474  1.00  0.45           H  
ATOM    463  HB2 ASN A  33      -1.652   6.063   8.262  1.00  0.53           H  
ATOM    464  HB3 ASN A  33      -0.807   4.516   8.386  1.00  0.54           H  
ATOM    465 HD21 ASN A  33      -2.196   7.089  10.255  1.00  2.70           H  
ATOM    466 HD22 ASN A  33      -1.669   6.454  11.809  1.00  1.52           H  
ATOM    467  N   PRO A  34       2.588   6.367   9.547  1.00  0.50           N  
ATOM    468  CA  PRO A  34       3.850   5.879  10.081  1.00  0.61           C  
ATOM    469  C   PRO A  34       3.656   4.852  11.203  1.00  0.71           C  
ATOM    470  O   PRO A  34       4.565   4.079  11.487  1.00  1.43           O  
ATOM    471  CB  PRO A  34       4.592   7.127  10.566  1.00  0.73           C  
ATOM    472  CG  PRO A  34       3.463   8.087  10.935  1.00  0.71           C  
ATOM    473  CD  PRO A  34       2.392   7.766   9.895  1.00  0.56           C  
ATOM    474  HA  PRO A  34       4.433   5.414   9.285  1.00  0.62           H  
ATOM    475  HB2 PRO A  34       5.259   6.921  11.404  1.00  0.85           H  
ATOM    476  HB3 PRO A  34       5.160   7.547   9.734  1.00  0.74           H  
ATOM    477  HG2 PRO A  34       3.091   7.844  11.931  1.00  0.76           H  
ATOM    478  HG3 PRO A  34       3.777   9.132  10.894  1.00  0.80           H  
ATOM    479  HD2 PRO A  34       1.407   7.956  10.324  1.00  0.56           H  
ATOM    480  HD3 PRO A  34       2.549   8.390   9.014  1.00  0.55           H  
ATOM    481  N   GLU A  35       2.482   4.832  11.847  1.00  0.52           N  
ATOM    482  CA  GLU A  35       2.150   3.842  12.860  1.00  0.51           C  
ATOM    483  C   GLU A  35       2.083   2.458  12.205  1.00  0.51           C  
ATOM    484  O   GLU A  35       2.549   1.469  12.768  1.00  0.70           O  
ATOM    485  CB  GLU A  35       0.816   4.226  13.525  1.00  0.61           C  
ATOM    486  CG  GLU A  35       0.773   3.908  15.023  1.00  1.39           C  
ATOM    487  CD  GLU A  35      -0.585   4.241  15.636  1.00  1.89           C  
ATOM    488  OE1 GLU A  35      -1.390   4.897  14.936  1.00  2.64           O  
ATOM    489  OE2 GLU A  35      -0.791   3.834  16.798  1.00  2.77           O  
ATOM    490  H   GLU A  35       1.722   5.413  11.521  1.00  0.99           H  
ATOM    491  HA  GLU A  35       2.939   3.847  13.615  1.00  0.59           H  
ATOM    492  HB2 GLU A  35       0.639   5.297  13.423  1.00  1.02           H  
ATOM    493  HB3 GLU A  35      -0.009   3.696  13.044  1.00  1.00           H  
ATOM    494  HG2 GLU A  35       0.974   2.847  15.177  1.00  2.32           H  
ATOM    495  HG3 GLU A  35       1.531   4.495  15.540  1.00  2.02           H  
ATOM    496  N   LEU A  36       1.520   2.398  10.993  1.00  0.51           N  
ATOM    497  CA  LEU A  36       1.386   1.164  10.232  1.00  0.70           C  
ATOM    498  C   LEU A  36       2.667   0.815   9.468  1.00  0.78           C  
ATOM    499  O   LEU A  36       3.082  -0.342   9.504  1.00  1.07           O  
ATOM    500  CB  LEU A  36       0.174   1.252   9.302  1.00  0.81           C  
ATOM    501  CG  LEU A  36      -1.151   1.391  10.074  1.00  1.02           C  
ATOM    502  CD1 LEU A  36      -2.279   1.574   9.062  1.00  1.40           C  
ATOM    503  CD2 LEU A  36      -1.470   0.154  10.924  1.00  1.52           C  
ATOM    504  H   LEU A  36       1.149   3.258  10.601  1.00  0.58           H  
ATOM    505  HA  LEU A  36       1.220   0.338  10.922  1.00  0.83           H  
ATOM    506  HB2 LEU A  36       0.304   2.114   8.648  1.00  0.77           H  
ATOM    507  HB3 LEU A  36       0.136   0.354   8.683  1.00  1.00           H  
ATOM    508  HG  LEU A  36      -1.124   2.270  10.718  1.00  1.60           H  
ATOM    509 HD11 LEU A  36      -2.086   2.455   8.453  1.00  2.43           H  
ATOM    510 HD12 LEU A  36      -2.322   0.687   8.431  1.00  2.00           H  
ATOM    511 HD13 LEU A  36      -3.232   1.702   9.576  1.00  2.21           H  
ATOM    512 HD21 LEU A  36      -1.396  -0.748  10.315  1.00  2.16           H  
ATOM    513 HD22 LEU A  36      -0.787   0.080  11.768  1.00  2.19           H  
ATOM    514 HD23 LEU A  36      -2.484   0.232  11.317  1.00  2.61           H  
ATOM    515  N   CYS A  37       3.300   1.777   8.791  1.00  0.59           N  
ATOM    516  CA  CYS A  37       4.575   1.555   8.095  1.00  0.66           C  
ATOM    517  C   CYS A  37       5.652   2.449   8.712  1.00  0.79           C  
ATOM    518  O   CYS A  37       5.840   3.571   8.244  1.00  0.93           O  
ATOM    519  CB  CYS A  37       4.408   1.808   6.590  1.00  0.81           C  
ATOM    520  SG  CYS A  37       4.170   0.317   5.588  1.00  2.07           S  
ATOM    521  H   CYS A  37       2.905   2.715   8.783  1.00  0.47           H  
ATOM    522  HA  CYS A  37       4.903   0.520   8.173  1.00  0.94           H  
ATOM    523  HB2 CYS A  37       3.551   2.457   6.469  1.00  1.89           H  
ATOM    524  HB3 CYS A  37       5.280   2.314   6.173  1.00  1.04           H  
ATOM    525  N   PRO A  38       6.335   1.986   9.771  1.00  1.25           N  
ATOM    526  CA  PRO A  38       7.430   2.720  10.380  1.00  1.68           C  
ATOM    527  C   PRO A  38       8.701   2.589   9.534  1.00  1.98           C  
ATOM    528  O   PRO A  38       9.667   3.286   9.838  1.00  2.54           O  
ATOM    529  CB  PRO A  38       7.606   2.083  11.759  1.00  2.17           C  
ATOM    530  CG  PRO A  38       7.247   0.621  11.498  1.00  2.26           C  
ATOM    531  CD  PRO A  38       6.121   0.724  10.467  1.00  1.64           C  
ATOM    532  HA  PRO A  38       7.182   3.777  10.490  1.00  1.61           H  
ATOM    533  HB2 PRO A  38       8.618   2.205  12.146  1.00  2.58           H  
ATOM    534  HB3 PRO A  38       6.879   2.517  12.448  1.00  2.13           H  
ATOM    535  HG2 PRO A  38       8.106   0.122  11.044  1.00  2.50           H  
ATOM    536  HG3 PRO A  38       6.937   0.097  12.402  1.00  2.59           H  
ATOM    537  HD2 PRO A  38       6.176  -0.138   9.802  1.00  1.76           H  
ATOM    538  HD3 PRO A  38       5.158   0.751  10.979  1.00  1.57           H  
TER     539      PRO A  38
ENDMDL
MODEL      13
ATOM      1  N   ASP A   1      -0.909 -11.424  -3.126  1.00  0.82           N  
ATOM      2  CA  ASP A   1      -0.220 -11.232  -4.414  1.00  0.67           C  
ATOM      3  C   ASP A   1       0.324  -9.806  -4.532  1.00  0.57           C  
ATOM      4  O   ASP A   1       0.537  -9.194  -3.493  1.00  0.59           O  
ATOM      5  CB  ASP A   1      -1.161 -11.638  -5.556  1.00  0.83           C  
ATOM      6  CG  ASP A   1      -0.370 -12.033  -6.787  1.00  2.03           C  
ATOM      7  OD1 ASP A   1      -0.015 -13.225  -6.874  1.00  2.87           O  
ATOM      8  OD2 ASP A   1      -0.103 -11.108  -7.579  1.00  3.22           O  
ATOM      9  H   ASP A   1      -1.262 -12.347  -2.968  1.00  1.68           H  
ATOM     10  HA  ASP A   1       0.658 -11.873  -4.387  1.00  0.60           H  
ATOM     11  HB2 ASP A   1      -1.750 -12.509  -5.268  1.00  1.62           H  
ATOM     12  HB3 ASP A   1      -1.845 -10.824  -5.799  1.00  1.29           H  
ATOM     13  N   LEU A   2       0.544  -9.258  -5.736  1.00  0.54           N  
ATOM     14  CA  LEU A   2       1.267  -8.000  -5.939  1.00  0.45           C  
ATOM     15  C   LEU A   2       0.768  -6.892  -5.008  1.00  0.35           C  
ATOM     16  O   LEU A   2       1.547  -6.206  -4.352  1.00  0.47           O  
ATOM     17  CB  LEU A   2       1.160  -7.526  -7.398  1.00  0.49           C  
ATOM     18  CG  LEU A   2       1.670  -8.525  -8.453  1.00  0.73           C  
ATOM     19  CD1 LEU A   2       0.607  -8.719  -9.542  1.00  2.18           C  
ATOM     20  CD2 LEU A   2       2.960  -8.015  -9.105  1.00  1.87           C  
ATOM     21  H   LEU A   2       0.335  -9.821  -6.563  1.00  0.62           H  
ATOM     22  HA  LEU A   2       2.314  -8.179  -5.717  1.00  0.54           H  
ATOM     23  HB2 LEU A   2       0.123  -7.262  -7.610  1.00  0.49           H  
ATOM     24  HB3 LEU A   2       1.758  -6.621  -7.486  1.00  0.45           H  
ATOM     25  HG  LEU A   2       1.884  -9.491  -7.994  1.00  1.04           H  
ATOM     26 HD11 LEU A   2      -0.331  -9.050  -9.095  1.00  3.34           H  
ATOM     27 HD12 LEU A   2       0.432  -7.782 -10.071  1.00  2.66           H  
ATOM     28 HD13 LEU A   2       0.939  -9.477 -10.251  1.00  2.78           H  
ATOM     29 HD21 LEU A   2       3.734  -7.887  -8.348  1.00  2.21           H  
ATOM     30 HD22 LEU A   2       3.307  -8.738  -9.845  1.00  2.35           H  
ATOM     31 HD23 LEU A   2       2.782  -7.061  -9.601  1.00  3.23           H  
ATOM     32  N   CYS A   3      -0.552  -6.723  -4.965  1.00  0.30           N  
ATOM     33  CA  CYS A   3      -1.202  -5.691  -4.171  1.00  0.26           C  
ATOM     34  C   CYS A   3      -0.856  -5.818  -2.689  1.00  0.30           C  
ATOM     35  O   CYS A   3      -0.263  -4.924  -2.092  1.00  0.33           O  
ATOM     36  CB  CYS A   3      -2.715  -5.774  -4.352  1.00  0.32           C  
ATOM     37  SG  CYS A   3      -3.603  -4.641  -3.255  1.00  0.30           S  
ATOM     38  H   CYS A   3      -1.099  -7.340  -5.545  1.00  0.43           H  
ATOM     39  HA  CYS A   3      -0.844  -4.725  -4.534  1.00  0.22           H  
ATOM     40  HB2 CYS A   3      -2.948  -5.562  -5.388  1.00  0.33           H  
ATOM     41  HB3 CYS A   3      -3.076  -6.779  -4.138  1.00  0.39           H  
ATOM     42  N   GLU A   4      -1.215  -6.958  -2.104  1.00  0.40           N  
ATOM     43  CA  GLU A   4      -0.826  -7.351  -0.756  1.00  0.51           C  
ATOM     44  C   GLU A   4       0.662  -7.050  -0.543  1.00  0.48           C  
ATOM     45  O   GLU A   4       1.030  -6.308   0.368  1.00  0.49           O  
ATOM     46  CB  GLU A   4      -1.156  -8.840  -0.612  1.00  0.72           C  
ATOM     47  CG  GLU A   4      -0.576  -9.562   0.611  1.00  0.95           C  
ATOM     48  CD  GLU A   4      -0.643 -11.071   0.409  1.00  1.72           C  
ATOM     49  OE1 GLU A   4      -0.188 -11.504  -0.677  1.00  3.37           O  
ATOM     50  OE2 GLU A   4      -1.174 -11.754   1.305  1.00  2.12           O  
ATOM     51  H   GLU A   4      -1.717  -7.616  -2.678  1.00  0.45           H  
ATOM     52  HA  GLU A   4      -1.407  -6.784  -0.028  1.00  0.58           H  
ATOM     53  HB2 GLU A   4      -2.238  -8.979  -0.616  1.00  0.84           H  
ATOM     54  HB3 GLU A   4      -0.749  -9.324  -1.487  1.00  0.79           H  
ATOM     55  HG2 GLU A   4       0.473  -9.313   0.761  1.00  1.00           H  
ATOM     56  HG3 GLU A   4      -1.135  -9.281   1.504  1.00  1.19           H  
ATOM     57  N   GLN A   5       1.523  -7.589  -1.411  1.00  0.48           N  
ATOM     58  CA  GLN A   5       2.956  -7.342  -1.349  1.00  0.48           C  
ATOM     59  C   GLN A   5       3.295  -5.842  -1.342  1.00  0.47           C  
ATOM     60  O   GLN A   5       4.258  -5.452  -0.684  1.00  0.53           O  
ATOM     61  CB  GLN A   5       3.663  -8.084  -2.491  1.00  0.55           C  
ATOM     62  CG  GLN A   5       3.615  -9.601  -2.273  1.00  2.02           C  
ATOM     63  CD  GLN A   5       4.162 -10.344  -3.486  1.00  2.54           C  
ATOM     64  OE1 GLN A   5       3.467 -10.504  -4.483  1.00  3.64           O  
ATOM     65  NE2 GLN A   5       5.408 -10.804  -3.418  1.00  3.13           N  
ATOM     66  H   GLN A   5       1.168  -8.205  -2.140  1.00  0.49           H  
ATOM     67  HA  GLN A   5       3.306  -7.760  -0.400  1.00  0.49           H  
ATOM     68  HB2 GLN A   5       3.187  -7.840  -3.437  1.00  1.53           H  
ATOM     69  HB3 GLN A   5       4.706  -7.772  -2.550  1.00  1.20           H  
ATOM     70  HG2 GLN A   5       4.189  -9.862  -1.385  1.00  2.76           H  
ATOM     71  HG3 GLN A   5       2.587  -9.929  -2.119  1.00  3.39           H  
ATOM     72 HE21 GLN A   5       5.962 -10.675  -2.585  1.00  3.52           H  
ATOM     73 HE22 GLN A   5       5.777 -11.302  -4.213  1.00  3.92           H  
ATOM     74  N   SER A   6       2.535  -4.983  -2.031  1.00  0.44           N  
ATOM     75  CA  SER A   6       2.732  -3.543  -1.928  1.00  0.42           C  
ATOM     76  C   SER A   6       2.595  -3.030  -0.500  1.00  0.44           C  
ATOM     77  O   SER A   6       3.358  -2.163  -0.085  1.00  0.55           O  
ATOM     78  CB  SER A   6       1.811  -2.756  -2.860  1.00  0.44           C  
ATOM     79  OG  SER A   6       1.981  -3.199  -4.187  1.00  1.56           O  
ATOM     80  H   SER A   6       1.780  -5.324  -2.623  1.00  0.46           H  
ATOM     81  HA  SER A   6       3.749  -3.351  -2.235  1.00  0.50           H  
ATOM     82  HB2 SER A   6       0.766  -2.845  -2.565  1.00  1.54           H  
ATOM     83  HB3 SER A   6       2.087  -1.706  -2.778  1.00  1.40           H  
ATOM     84  HG  SER A   6       2.919  -3.326  -4.349  1.00  2.48           H  
ATOM     85  N   ALA A   7       1.640  -3.567   0.254  1.00  0.42           N  
ATOM     86  CA  ALA A   7       1.469  -3.194   1.648  1.00  0.48           C  
ATOM     87  C   ALA A   7       2.616  -3.807   2.439  1.00  0.58           C  
ATOM     88  O   ALA A   7       3.328  -3.117   3.165  1.00  0.68           O  
ATOM     89  CB  ALA A   7       0.101  -3.652   2.167  1.00  0.49           C  
ATOM     90  H   ALA A   7       1.190  -4.408  -0.090  1.00  0.41           H  
ATOM     91  HA  ALA A   7       1.523  -2.113   1.747  1.00  0.51           H  
ATOM     92  HB1 ALA A   7      -0.015  -4.731   2.065  1.00  1.87           H  
ATOM     93  HB2 ALA A   7       0.007  -3.386   3.219  1.00  1.43           H  
ATOM     94  HB3 ALA A   7      -0.690  -3.155   1.605  1.00  1.60           H  
ATOM     95  N   LEU A   8       2.809  -5.109   2.243  1.00  0.59           N  
ATOM     96  CA  LEU A   8       3.774  -5.923   2.963  1.00  0.69           C  
ATOM     97  C   LEU A   8       5.168  -5.287   2.935  1.00  0.62           C  
ATOM     98  O   LEU A   8       5.818  -5.163   3.970  1.00  0.72           O  
ATOM     99  CB  LEU A   8       3.801  -7.334   2.351  1.00  0.79           C  
ATOM    100  CG  LEU A   8       3.811  -8.490   3.356  1.00  0.96           C  
ATOM    101  CD1 LEU A   8       4.176  -9.789   2.628  1.00  2.23           C  
ATOM    102  CD2 LEU A   8       4.771  -8.292   4.536  1.00  1.44           C  
ATOM    103  H   LEU A   8       2.185  -5.562   1.586  1.00  0.53           H  
ATOM    104  HA  LEU A   8       3.416  -5.967   3.990  1.00  0.80           H  
ATOM    105  HB2 LEU A   8       2.904  -7.484   1.752  1.00  1.39           H  
ATOM    106  HB3 LEU A   8       4.660  -7.421   1.695  1.00  1.10           H  
ATOM    107  HG  LEU A   8       2.789  -8.587   3.716  1.00  2.24           H  
ATOM    108 HD11 LEU A   8       3.516  -9.936   1.773  1.00  3.40           H  
ATOM    109 HD12 LEU A   8       5.210  -9.746   2.282  1.00  2.80           H  
ATOM    110 HD13 LEU A   8       4.063 -10.634   3.309  1.00  2.93           H  
ATOM    111 HD21 LEU A   8       5.776  -8.079   4.171  1.00  2.08           H  
ATOM    112 HD22 LEU A   8       4.442  -7.476   5.180  1.00  2.52           H  
ATOM    113 HD23 LEU A   8       4.796  -9.199   5.140  1.00  2.43           H  
ATOM    114  N   GLN A   9       5.627  -4.885   1.744  1.00  0.50           N  
ATOM    115  CA  GLN A   9       6.938  -4.281   1.552  1.00  0.49           C  
ATOM    116  C   GLN A   9       6.916  -2.757   1.723  1.00  0.42           C  
ATOM    117  O   GLN A   9       7.952  -2.120   1.546  1.00  0.49           O  
ATOM    118  CB  GLN A   9       7.457  -4.656   0.153  1.00  0.49           C  
ATOM    119  CG  GLN A   9       8.170  -6.014   0.134  1.00  0.69           C  
ATOM    120  CD  GLN A   9       7.279  -7.227   0.380  1.00  0.84           C  
ATOM    121  OE1 GLN A   9       7.586  -8.073   1.211  1.00  2.40           O  
ATOM    122  NE2 GLN A   9       6.186  -7.354  -0.358  1.00  1.11           N  
ATOM    123  H   GLN A   9       5.042  -5.013   0.921  1.00  0.47           H  
ATOM    124  HA  GLN A   9       7.640  -4.664   2.294  1.00  0.62           H  
ATOM    125  HB2 GLN A   9       6.661  -4.614  -0.588  1.00  0.44           H  
ATOM    126  HB3 GLN A   9       8.204  -3.926  -0.147  1.00  0.47           H  
ATOM    127  HG2 GLN A   9       8.654  -6.144  -0.834  1.00  1.20           H  
ATOM    128  HG3 GLN A   9       8.937  -5.998   0.905  1.00  0.96           H  
ATOM    129 HE21 GLN A   9       5.842  -6.569  -0.900  1.00  2.27           H  
ATOM    130 HE22 GLN A   9       5.612  -8.169  -0.212  1.00  1.06           H  
ATOM    131  N   CYS A  10       5.759  -2.155   2.013  1.00  0.41           N  
ATOM    132  CA  CYS A  10       5.556  -0.712   1.917  1.00  0.51           C  
ATOM    133  C   CYS A  10       6.104  -0.182   0.581  1.00  0.64           C  
ATOM    134  O   CYS A  10       6.747   0.864   0.514  1.00  0.76           O  
ATOM    135  CB  CYS A  10       6.089   0.035   3.155  1.00  0.68           C  
ATOM    136  SG  CYS A  10       5.338  -0.476   4.729  1.00  1.87           S  
ATOM    137  H   CYS A  10       4.947  -2.714   2.254  1.00  0.47           H  
ATOM    138  HA  CYS A  10       4.479  -0.549   1.900  1.00  0.70           H  
ATOM    139  HB2 CYS A  10       7.167  -0.101   3.232  1.00  1.40           H  
ATOM    140  HB3 CYS A  10       5.890   1.098   3.030  1.00  1.95           H  
ATOM    141  N   ASN A  11       5.736  -0.858  -0.516  1.00  0.73           N  
ATOM    142  CA  ASN A  11       5.891  -0.319  -1.859  1.00  0.70           C  
ATOM    143  C   ASN A  11       4.717   0.616  -2.143  1.00  0.60           C  
ATOM    144  O   ASN A  11       3.737   0.261  -2.801  1.00  0.51           O  
ATOM    145  CB  ASN A  11       6.031  -1.416  -2.919  1.00  0.68           C  
ATOM    146  CG  ASN A  11       6.204  -0.834  -4.318  1.00  0.68           C  
ATOM    147  OD1 ASN A  11       6.265   0.378  -4.504  1.00  1.00           O  
ATOM    148  ND2 ASN A  11       6.240  -1.683  -5.339  1.00  2.23           N  
ATOM    149  H   ASN A  11       5.079  -1.619  -0.380  1.00  0.71           H  
ATOM    150  HA  ASN A  11       6.817   0.259  -1.902  1.00  0.76           H  
ATOM    151  HB2 ASN A  11       6.885  -2.049  -2.679  1.00  0.76           H  
ATOM    152  HB3 ASN A  11       5.131  -2.015  -2.936  1.00  0.65           H  
ATOM    153 HD21 ASN A  11       6.172  -2.675  -5.179  1.00  3.36           H  
ATOM    154 HD22 ASN A  11       6.337  -1.320  -6.276  1.00  2.32           H  
ATOM    155  N   GLU A  12       4.894   1.847  -1.654  1.00  0.65           N  
ATOM    156  CA  GLU A  12       4.048   3.009  -1.889  1.00  0.60           C  
ATOM    157  C   GLU A  12       3.612   3.092  -3.356  1.00  0.41           C  
ATOM    158  O   GLU A  12       2.454   3.356  -3.657  1.00  0.42           O  
ATOM    159  CB  GLU A  12       4.838   4.275  -1.510  1.00  0.78           C  
ATOM    160  CG  GLU A  12       3.906   5.410  -1.080  1.00  1.33           C  
ATOM    161  CD  GLU A  12       3.448   5.192   0.351  1.00  3.41           C  
ATOM    162  OE1 GLU A  12       4.240   5.569   1.239  1.00  4.23           O  
ATOM    163  OE2 GLU A  12       2.335   4.655   0.529  1.00  4.75           O  
ATOM    164  H   GLU A  12       5.689   1.972  -1.037  1.00  0.78           H  
ATOM    165  HA  GLU A  12       3.172   2.915  -1.240  1.00  0.65           H  
ATOM    166  HB2 GLU A  12       5.507   4.075  -0.670  1.00  1.57           H  
ATOM    167  HB3 GLU A  12       5.442   4.609  -2.355  1.00  0.86           H  
ATOM    168  HG2 GLU A  12       4.453   6.352  -1.110  1.00  2.18           H  
ATOM    169  HG3 GLU A  12       3.045   5.481  -1.744  1.00  1.36           H  
ATOM    170  N   GLN A  13       4.541   2.873  -4.293  1.00  0.34           N  
ATOM    171  CA  GLN A  13       4.226   2.946  -5.712  1.00  0.29           C  
ATOM    172  C   GLN A  13       3.233   1.851  -6.036  1.00  0.25           C  
ATOM    173  O   GLN A  13       2.182   2.090  -6.617  1.00  0.26           O  
ATOM    174  CB  GLN A  13       5.500   2.792  -6.551  1.00  0.39           C  
ATOM    175  CG  GLN A  13       5.250   2.094  -7.901  1.00  0.55           C  
ATOM    176  CD  GLN A  13       6.359   2.277  -8.925  1.00  1.19           C  
ATOM    177  OE1 GLN A  13       6.076   2.284 -10.120  1.00  2.28           O  
ATOM    178  NE2 GLN A  13       7.608   2.409  -8.489  1.00  1.98           N  
ATOM    179  H   GLN A  13       5.470   2.598  -4.005  1.00  0.51           H  
ATOM    180  HA  GLN A  13       3.763   3.909  -5.939  1.00  0.36           H  
ATOM    181  HB2 GLN A  13       5.866   3.795  -6.708  1.00  0.43           H  
ATOM    182  HB3 GLN A  13       6.256   2.240  -6.005  1.00  0.46           H  
ATOM    183  HG2 GLN A  13       5.104   1.023  -7.771  1.00  0.93           H  
ATOM    184  HG3 GLN A  13       4.357   2.532  -8.349  1.00  1.19           H  
ATOM    185 HE21 GLN A  13       7.810   2.399  -7.501  1.00  2.66           H  
ATOM    186 HE22 GLN A  13       8.346   2.529  -9.165  1.00  2.51           H  
ATOM    187  N   GLY A  14       3.625   0.636  -5.683  1.00  0.25           N  
ATOM    188  CA  GLY A  14       2.835  -0.572  -5.838  1.00  0.25           C  
ATOM    189  C   GLY A  14       1.407  -0.390  -5.317  1.00  0.21           C  
ATOM    190  O   GLY A  14       0.454  -0.842  -5.947  1.00  0.22           O  
ATOM    191  H   GLY A  14       4.545   0.610  -5.258  1.00  0.29           H  
ATOM    192  HA2 GLY A  14       2.804  -0.841  -6.894  1.00  0.28           H  
ATOM    193  HA3 GLY A  14       3.326  -1.373  -5.294  1.00  0.29           H  
ATOM    194  N   CYS A  15       1.232   0.322  -4.201  1.00  0.20           N  
ATOM    195  CA  CYS A  15      -0.103   0.661  -3.709  1.00  0.21           C  
ATOM    196  C   CYS A  15      -0.979   1.363  -4.765  1.00  0.22           C  
ATOM    197  O   CYS A  15      -2.197   1.293  -4.695  1.00  0.26           O  
ATOM    198  CB  CYS A  15      -0.032   1.520  -2.446  1.00  0.24           C  
ATOM    199  SG  CYS A  15       0.594   0.752  -0.925  1.00  0.29           S  
ATOM    200  H   CYS A  15       2.054   0.579  -3.658  1.00  0.23           H  
ATOM    201  HA  CYS A  15      -0.602  -0.274  -3.453  1.00  0.21           H  
ATOM    202  HB2 CYS A  15       0.559   2.408  -2.635  1.00  0.27           H  
ATOM    203  HB3 CYS A  15      -1.044   1.861  -2.255  1.00  0.26           H  
ATOM    204  N   HIS A  16      -0.395   2.052  -5.743  1.00  0.22           N  
ATOM    205  CA  HIS A  16      -1.107   2.551  -6.923  1.00  0.23           C  
ATOM    206  C   HIS A  16      -0.974   1.593  -8.111  1.00  0.20           C  
ATOM    207  O   HIS A  16      -1.927   1.380  -8.852  1.00  0.25           O  
ATOM    208  CB  HIS A  16      -0.562   3.921  -7.347  1.00  0.25           C  
ATOM    209  CG  HIS A  16      -0.765   5.020  -6.341  1.00  0.28           C  
ATOM    210  ND1 HIS A  16      -1.426   6.204  -6.574  1.00  0.90           N  
ATOM    211  CD2 HIS A  16      -0.199   5.095  -5.097  1.00  0.80           C  
ATOM    212  CE1 HIS A  16      -1.284   6.967  -5.477  1.00  0.78           C  
ATOM    213  NE2 HIS A  16      -0.561   6.328  -4.550  1.00  0.62           N  
ATOM    214  H   HIS A  16       0.608   2.157  -5.693  1.00  0.22           H  
ATOM    215  HA  HIS A  16      -2.171   2.669  -6.710  1.00  0.25           H  
ATOM    216  HB2 HIS A  16       0.503   3.845  -7.567  1.00  0.30           H  
ATOM    217  HB3 HIS A  16      -1.072   4.213  -8.266  1.00  0.26           H  
ATOM    218  HD1 HIS A  16      -1.869   6.475  -7.438  1.00  1.56           H  
ATOM    219  HD2 HIS A  16       0.467   4.368  -4.659  1.00  1.45           H  
ATOM    220  HE1 HIS A  16      -1.684   7.964  -5.359  1.00  1.27           H  
ATOM    221  N   ASN A  17       0.246   1.113  -8.355  1.00  0.21           N  
ATOM    222  CA  ASN A  17       0.637   0.493  -9.616  1.00  0.30           C  
ATOM    223  C   ASN A  17       0.164  -0.960  -9.677  1.00  0.32           C  
ATOM    224  O   ASN A  17      -0.249  -1.452 -10.723  1.00  0.42           O  
ATOM    225  CB  ASN A  17       2.165   0.620  -9.778  1.00  0.43           C  
ATOM    226  CG  ASN A  17       2.623   0.650 -11.236  1.00  0.38           C  
ATOM    227  OD1 ASN A  17       1.928   0.182 -12.130  1.00  1.11           O  
ATOM    228  ND2 ASN A  17       3.795   1.222 -11.509  1.00  1.14           N  
ATOM    229  H   ASN A  17       0.972   1.319  -7.682  1.00  0.25           H  
ATOM    230  HA  ASN A  17       0.158   1.047 -10.426  1.00  0.34           H  
ATOM    231  HB2 ASN A  17       2.478   1.561  -9.328  1.00  0.72           H  
ATOM    232  HB3 ASN A  17       2.668  -0.196  -9.259  1.00  0.66           H  
ATOM    233 HD21 ASN A  17       4.408   1.613 -10.797  1.00  1.91           H  
ATOM    234 HD22 ASN A  17       4.074   1.273 -12.476  1.00  1.23           H  
ATOM    235  N   PHE A  18       0.251  -1.655  -8.540  1.00  0.27           N  
ATOM    236  CA  PHE A  18      -0.104  -3.053  -8.373  1.00  0.31           C  
ATOM    237  C   PHE A  18      -1.513  -3.172  -7.791  1.00  0.30           C  
ATOM    238  O   PHE A  18      -2.326  -3.939  -8.302  1.00  0.35           O  
ATOM    239  CB  PHE A  18       0.901  -3.735  -7.433  1.00  0.31           C  
ATOM    240  CG  PHE A  18       2.378  -3.713  -7.808  1.00  0.33           C  
ATOM    241  CD1 PHE A  18       2.832  -3.221  -9.050  1.00  1.51           C  
ATOM    242  CD2 PHE A  18       3.316  -4.215  -6.886  1.00  1.31           C  
ATOM    243  CE1 PHE A  18       4.209  -3.102  -9.301  1.00  1.50           C  
ATOM    244  CE2 PHE A  18       4.693  -4.126  -7.151  1.00  1.37           C  
ATOM    245  CZ  PHE A  18       5.141  -3.533  -8.343  1.00  0.47           C  
ATOM    246  H   PHE A  18       0.556  -1.173  -7.709  1.00  0.25           H  
ATOM    247  HA  PHE A  18      -0.087  -3.571  -9.332  1.00  0.35           H  
ATOM    248  HB2 PHE A  18       0.805  -3.300  -6.440  1.00  0.32           H  
ATOM    249  HB3 PHE A  18       0.578  -4.766  -7.346  1.00  0.33           H  
ATOM    250  HD1 PHE A  18       2.140  -2.955  -9.833  1.00  2.57           H  
ATOM    251  HD2 PHE A  18       2.977  -4.719  -5.992  1.00  2.34           H  
ATOM    252  HE1 PHE A  18       4.550  -2.718 -10.253  1.00  2.53           H  
ATOM    253  HE2 PHE A  18       5.404  -4.558  -6.461  1.00  2.42           H  
ATOM    254  HZ  PHE A  18       6.199  -3.482  -8.559  1.00  0.59           H  
ATOM    255  N   CYS A  19      -1.798  -2.462  -6.694  1.00  0.25           N  
ATOM    256  CA  CYS A  19      -3.116  -2.527  -6.071  1.00  0.21           C  
ATOM    257  C   CYS A  19      -4.164  -1.835  -6.929  1.00  0.18           C  
ATOM    258  O   CYS A  19      -3.899  -0.838  -7.597  1.00  0.22           O  
ATOM    259  CB  CYS A  19      -3.139  -1.905  -4.674  1.00  0.22           C  
ATOM    260  SG  CYS A  19      -2.494  -2.874  -3.298  1.00  0.24           S  
ATOM    261  H   CYS A  19      -1.100  -1.826  -6.321  1.00  0.22           H  
ATOM    262  HA  CYS A  19      -3.414  -3.566  -5.983  1.00  0.23           H  
ATOM    263  HB2 CYS A  19      -2.580  -0.990  -4.720  1.00  0.26           H  
ATOM    264  HB3 CYS A  19      -4.162  -1.638  -4.413  1.00  0.25           H  
ATOM    265  N   SER A  20      -5.383  -2.361  -6.859  1.00  0.18           N  
ATOM    266  CA  SER A  20      -6.573  -1.786  -7.450  1.00  0.24           C  
ATOM    267  C   SER A  20      -6.855  -0.427  -6.799  1.00  0.22           C  
ATOM    268  O   SER A  20      -6.440  -0.195  -5.663  1.00  0.23           O  
ATOM    269  CB  SER A  20      -7.737  -2.765  -7.208  1.00  0.44           C  
ATOM    270  OG  SER A  20      -7.255  -4.015  -6.734  1.00  1.63           O  
ATOM    271  H   SER A  20      -5.540  -3.191  -6.303  1.00  0.25           H  
ATOM    272  HA  SER A  20      -6.390  -1.673  -8.521  1.00  0.31           H  
ATOM    273  HB2 SER A  20      -8.419  -2.357  -6.459  1.00  1.22           H  
ATOM    274  HB3 SER A  20      -8.289  -2.921  -8.136  1.00  0.83           H  
ATOM    275  HG  SER A  20      -7.855  -4.360  -6.062  1.00  2.23           H  
ATOM    276  N   PRO A  21      -7.611   0.464  -7.458  1.00  0.26           N  
ATOM    277  CA  PRO A  21      -7.943   1.767  -6.907  1.00  0.29           C  
ATOM    278  C   PRO A  21      -8.646   1.704  -5.544  1.00  0.35           C  
ATOM    279  O   PRO A  21      -8.551   2.673  -4.795  1.00  0.39           O  
ATOM    280  CB  PRO A  21      -8.782   2.479  -7.972  1.00  0.34           C  
ATOM    281  CG  PRO A  21      -9.281   1.354  -8.880  1.00  0.38           C  
ATOM    282  CD  PRO A  21      -8.168   0.312  -8.792  1.00  0.30           C  
ATOM    283  HA  PRO A  21      -7.018   2.330  -6.771  1.00  0.26           H  
ATOM    284  HB2 PRO A  21      -9.604   3.055  -7.543  1.00  0.40           H  
ATOM    285  HB3 PRO A  21      -8.131   3.134  -8.548  1.00  0.33           H  
ATOM    286  HG2 PRO A  21     -10.202   0.942  -8.466  1.00  0.45           H  
ATOM    287  HG3 PRO A  21      -9.449   1.696  -9.904  1.00  0.43           H  
ATOM    288  HD2 PRO A  21      -8.576  -0.681  -8.977  1.00  0.33           H  
ATOM    289  HD3 PRO A  21      -7.392   0.538  -9.526  1.00  0.31           H  
ATOM    290  N   GLU A  22      -9.332   0.602  -5.207  1.00  0.40           N  
ATOM    291  CA  GLU A  22      -9.966   0.469  -3.891  1.00  0.52           C  
ATOM    292  C   GLU A  22      -8.915   0.100  -2.849  1.00  0.46           C  
ATOM    293  O   GLU A  22      -8.940   0.593  -1.722  1.00  0.57           O  
ATOM    294  CB  GLU A  22     -11.103  -0.573  -3.892  1.00  0.63           C  
ATOM    295  CG  GLU A  22     -12.490   0.064  -3.708  1.00  0.87           C  
ATOM    296  CD  GLU A  22     -12.666   0.805  -2.390  1.00  2.66           C  
ATOM    297  OE1 GLU A  22     -12.834   0.106  -1.369  1.00  3.51           O  
ATOM    298  OE2 GLU A  22     -12.649   2.054  -2.437  1.00  3.87           O  
ATOM    299  H   GLU A  22      -9.454  -0.121  -5.894  1.00  0.40           H  
ATOM    300  HA  GLU A  22     -10.379   1.438  -3.607  1.00  0.66           H  
ATOM    301  HB2 GLU A  22     -11.095  -1.151  -4.815  1.00  0.61           H  
ATOM    302  HB3 GLU A  22     -10.965  -1.264  -3.059  1.00  0.62           H  
ATOM    303  HG2 GLU A  22     -12.670   0.762  -4.526  1.00  1.52           H  
ATOM    304  HG3 GLU A  22     -13.247  -0.718  -3.757  1.00  1.30           H  
ATOM    305  N   ASP A  23      -7.971  -0.765  -3.227  1.00  0.35           N  
ATOM    306  CA  ASP A  23      -6.937  -1.185  -2.299  1.00  0.36           C  
ATOM    307  C   ASP A  23      -5.953  -0.044  -2.112  1.00  0.37           C  
ATOM    308  O   ASP A  23      -5.391   0.088  -1.039  1.00  0.45           O  
ATOM    309  CB  ASP A  23      -6.231  -2.460  -2.763  1.00  0.38           C  
ATOM    310  CG  ASP A  23      -6.880  -3.711  -2.197  1.00  0.49           C  
ATOM    311  OD1 ASP A  23      -6.599  -4.022  -1.021  1.00  1.78           O  
ATOM    312  OD2 ASP A  23      -7.644  -4.331  -2.969  1.00  1.96           O  
ATOM    313  H   ASP A  23      -7.937  -1.099  -4.177  1.00  0.35           H  
ATOM    314  HA  ASP A  23      -7.386  -1.387  -1.323  1.00  0.44           H  
ATOM    315  HB2 ASP A  23      -6.192  -2.519  -3.848  1.00  0.43           H  
ATOM    316  HB3 ASP A  23      -5.219  -2.442  -2.362  1.00  0.37           H  
ATOM    317  N   LYS A  24      -5.752   0.797  -3.127  1.00  0.33           N  
ATOM    318  CA  LYS A  24      -4.878   1.959  -3.074  1.00  0.33           C  
ATOM    319  C   LYS A  24      -4.947   2.740  -1.748  1.00  0.32           C  
ATOM    320  O   LYS A  24      -3.941   2.771  -1.043  1.00  0.33           O  
ATOM    321  CB  LYS A  24      -5.104   2.811  -4.331  1.00  0.37           C  
ATOM    322  CG  LYS A  24      -4.348   4.146  -4.346  1.00  0.46           C  
ATOM    323  CD  LYS A  24      -4.846   5.010  -5.517  1.00  0.56           C  
ATOM    324  CE  LYS A  24      -4.960   6.482  -5.094  1.00  1.74           C  
ATOM    325  NZ  LYS A  24      -5.521   7.330  -6.168  1.00  2.54           N  
ATOM    326  H   LYS A  24      -6.192   0.569  -4.012  1.00  0.32           H  
ATOM    327  HA  LYS A  24      -3.870   1.559  -3.108  1.00  0.35           H  
ATOM    328  HB2 LYS A  24      -4.809   2.229  -5.206  1.00  0.37           H  
ATOM    329  HB3 LYS A  24      -6.166   3.013  -4.410  1.00  0.41           H  
ATOM    330  HG2 LYS A  24      -4.525   4.673  -3.410  1.00  0.79           H  
ATOM    331  HG3 LYS A  24      -3.276   3.952  -4.435  1.00  0.78           H  
ATOM    332  HD2 LYS A  24      -4.160   4.885  -6.358  1.00  1.35           H  
ATOM    333  HD3 LYS A  24      -5.833   4.664  -5.830  1.00  1.04           H  
ATOM    334  HE2 LYS A  24      -5.624   6.554  -4.229  1.00  2.31           H  
ATOM    335  HE3 LYS A  24      -3.978   6.855  -4.802  1.00  2.68           H  
ATOM    336  HZ1 LYS A  24      -4.942   7.287  -6.994  1.00  3.27           H  
ATOM    337  HZ2 LYS A  24      -6.454   7.018  -6.402  1.00  2.75           H  
ATOM    338  HZ3 LYS A  24      -5.572   8.290  -5.853  1.00  3.25           H  
ATOM    339  N   PRO A  25      -6.061   3.392  -1.370  1.00  0.33           N  
ATOM    340  CA  PRO A  25      -6.156   4.068  -0.086  1.00  0.35           C  
ATOM    341  C   PRO A  25      -5.952   3.080   1.058  1.00  0.35           C  
ATOM    342  O   PRO A  25      -5.265   3.391   2.023  1.00  0.39           O  
ATOM    343  CB  PRO A  25      -7.548   4.701  -0.032  1.00  0.38           C  
ATOM    344  CG  PRO A  25      -8.367   3.873  -1.020  1.00  0.35           C  
ATOM    345  CD  PRO A  25      -7.335   3.440  -2.057  1.00  0.35           C  
ATOM    346  HA  PRO A  25      -5.396   4.848  -0.013  1.00  0.40           H  
ATOM    347  HB2 PRO A  25      -7.975   4.653   0.969  1.00  0.42           H  
ATOM    348  HB3 PRO A  25      -7.496   5.735  -0.374  1.00  0.44           H  
ATOM    349  HG2 PRO A  25      -8.770   2.995  -0.515  1.00  0.34           H  
ATOM    350  HG3 PRO A  25      -9.185   4.442  -1.465  1.00  0.38           H  
ATOM    351  HD2 PRO A  25      -7.599   2.463  -2.438  1.00  0.36           H  
ATOM    352  HD3 PRO A  25      -7.299   4.177  -2.858  1.00  0.43           H  
ATOM    353  N   GLY A  26      -6.524   1.883   0.946  1.00  0.36           N  
ATOM    354  CA  GLY A  26      -6.277   0.817   1.909  1.00  0.42           C  
ATOM    355  C   GLY A  26      -4.779   0.614   2.182  1.00  0.36           C  
ATOM    356  O   GLY A  26      -4.365   0.452   3.321  1.00  0.38           O  
ATOM    357  H   GLY A  26      -7.080   1.688   0.120  1.00  0.34           H  
ATOM    358  HA2 GLY A  26      -6.788   1.050   2.843  1.00  0.49           H  
ATOM    359  HA3 GLY A  26      -6.685  -0.112   1.510  1.00  0.51           H  
ATOM    360  N   CYS A  27      -3.970   0.602   1.127  1.00  0.36           N  
ATOM    361  CA  CYS A  27      -2.571   0.218   1.112  1.00  0.36           C  
ATOM    362  C   CYS A  27      -1.727   1.434   1.454  1.00  0.34           C  
ATOM    363  O   CYS A  27      -1.110   1.500   2.511  1.00  0.37           O  
ATOM    364  CB  CYS A  27      -2.264  -0.345  -0.283  1.00  0.35           C  
ATOM    365  SG  CYS A  27      -0.588  -0.934  -0.626  1.00  0.34           S  
ATOM    366  H   CYS A  27      -4.399   0.797   0.233  1.00  0.37           H  
ATOM    367  HA  CYS A  27      -2.392  -0.566   1.852  1.00  0.39           H  
ATOM    368  HB2 CYS A  27      -2.921  -1.200  -0.423  1.00  0.38           H  
ATOM    369  HB3 CYS A  27      -2.518   0.381  -1.054  1.00  0.32           H  
ATOM    370  N   LEU A  28      -1.740   2.431   0.571  1.00  0.33           N  
ATOM    371  CA  LEU A  28      -0.953   3.647   0.723  1.00  0.31           C  
ATOM    372  C   LEU A  28      -1.450   4.403   1.925  1.00  0.28           C  
ATOM    373  O   LEU A  28      -0.676   4.782   2.781  1.00  0.33           O  
ATOM    374  CB  LEU A  28      -0.986   4.490  -0.554  1.00  0.31           C  
ATOM    375  CG  LEU A  28      -1.008   6.032  -0.421  1.00  0.30           C  
ATOM    376  CD1 LEU A  28       0.146   6.662  -1.204  1.00  0.37           C  
ATOM    377  CD2 LEU A  28      -2.342   6.563  -0.949  1.00  0.29           C  
ATOM    378  H   LEU A  28      -2.408   2.366  -0.185  1.00  0.33           H  
ATOM    379  HA  LEU A  28       0.085   3.383   0.903  1.00  0.34           H  
ATOM    380  HB2 LEU A  28      -0.072   4.220  -1.048  1.00  0.34           H  
ATOM    381  HB3 LEU A  28      -1.799   4.159  -1.189  1.00  0.33           H  
ATOM    382  HG  LEU A  28      -0.886   6.381   0.602  1.00  0.30           H  
ATOM    383 HD11 LEU A  28       0.241   6.205  -2.184  1.00  1.45           H  
ATOM    384 HD12 LEU A  28      -0.016   7.733  -1.319  1.00  1.50           H  
ATOM    385 HD13 LEU A  28       1.074   6.505  -0.660  1.00  1.70           H  
ATOM    386 HD21 LEU A  28      -3.163   6.095  -0.408  1.00  1.69           H  
ATOM    387 HD22 LEU A  28      -2.390   7.642  -0.803  1.00  1.57           H  
ATOM    388 HD23 LEU A  28      -2.431   6.336  -2.012  1.00  1.57           H  
ATOM    389  N   GLY A  29      -2.748   4.639   1.993  1.00  0.29           N  
ATOM    390  CA  GLY A  29      -3.334   5.323   3.140  1.00  0.35           C  
ATOM    391  C   GLY A  29      -2.923   4.674   4.469  1.00  0.37           C  
ATOM    392  O   GLY A  29      -2.721   5.388   5.449  1.00  0.46           O  
ATOM    393  H   GLY A  29      -3.302   4.293   1.221  1.00  0.29           H  
ATOM    394  HA2 GLY A  29      -2.967   6.351   3.137  1.00  0.36           H  
ATOM    395  HA3 GLY A  29      -4.419   5.365   3.071  1.00  0.36           H  
ATOM    396  N   MET A  30      -2.759   3.342   4.516  1.00  0.37           N  
ATOM    397  CA  MET A  30      -2.172   2.704   5.694  1.00  0.39           C  
ATOM    398  C   MET A  30      -0.674   3.003   5.789  1.00  0.35           C  
ATOM    399  O   MET A  30      -0.218   3.469   6.828  1.00  0.37           O  
ATOM    400  CB  MET A  30      -2.449   1.195   5.736  1.00  0.55           C  
ATOM    401  CG  MET A  30      -3.872   0.904   6.227  1.00  0.99           C  
ATOM    402  SD  MET A  30      -4.283  -0.858   6.348  1.00  2.38           S  
ATOM    403  CE  MET A  30      -5.988  -0.755   6.934  1.00  2.70           C  
ATOM    404  H   MET A  30      -2.905   2.789   3.679  1.00  0.43           H  
ATOM    405  HA  MET A  30      -2.630   3.135   6.585  1.00  0.39           H  
ATOM    406  HB2 MET A  30      -2.280   0.745   4.759  1.00  1.01           H  
ATOM    407  HB3 MET A  30      -1.762   0.730   6.445  1.00  1.24           H  
ATOM    408  HG2 MET A  30      -3.990   1.327   7.223  1.00  2.21           H  
ATOM    409  HG3 MET A  30      -4.592   1.389   5.569  1.00  1.78           H  
ATOM    410  HE1 MET A  30      -6.586  -0.207   6.207  1.00  3.12           H  
ATOM    411  HE2 MET A  30      -6.385  -1.762   7.049  1.00  3.75           H  
ATOM    412  HE3 MET A  30      -6.010  -0.241   7.895  1.00  3.00           H  
ATOM    413  N   VAL A  31       0.104   2.740   4.735  1.00  0.37           N  
ATOM    414  CA  VAL A  31       1.549   2.965   4.738  1.00  0.44           C  
ATOM    415  C   VAL A  31       1.881   4.400   5.192  1.00  0.44           C  
ATOM    416  O   VAL A  31       2.710   4.596   6.075  1.00  0.57           O  
ATOM    417  CB  VAL A  31       2.151   2.572   3.370  1.00  0.51           C  
ATOM    418  CG1 VAL A  31       3.629   2.960   3.246  1.00  0.66           C  
ATOM    419  CG2 VAL A  31       2.055   1.052   3.159  1.00  0.52           C  
ATOM    420  H   VAL A  31      -0.326   2.378   3.890  1.00  0.38           H  
ATOM    421  HA  VAL A  31       1.973   2.293   5.484  1.00  0.49           H  
ATOM    422  HB  VAL A  31       1.617   3.074   2.563  1.00  0.57           H  
ATOM    423 HG11 VAL A  31       4.213   2.479   4.027  1.00  2.03           H  
ATOM    424 HG12 VAL A  31       4.008   2.644   2.272  1.00  1.39           H  
ATOM    425 HG13 VAL A  31       3.750   4.039   3.323  1.00  1.65           H  
ATOM    426 HG21 VAL A  31       1.039   0.693   3.293  1.00  1.36           H  
ATOM    427 HG22 VAL A  31       2.381   0.798   2.149  1.00  1.47           H  
ATOM    428 HG23 VAL A  31       2.688   0.534   3.877  1.00  1.65           H  
ATOM    429  N   TRP A  32       1.184   5.403   4.649  1.00  0.37           N  
ATOM    430  CA  TRP A  32       1.335   6.817   4.970  1.00  0.40           C  
ATOM    431  C   TRP A  32       1.078   7.098   6.446  1.00  0.44           C  
ATOM    432  O   TRP A  32       1.496   8.145   6.933  1.00  0.57           O  
ATOM    433  CB  TRP A  32       0.390   7.671   4.099  1.00  0.37           C  
ATOM    434  CG  TRP A  32       0.941   8.192   2.803  1.00  0.38           C  
ATOM    435  CD1 TRP A  32       1.996   7.674   2.138  1.00  0.42           C  
ATOM    436  CD2 TRP A  32       0.390   9.214   1.914  1.00  0.37           C  
ATOM    437  NE1 TRP A  32       2.211   8.373   0.972  1.00  0.44           N  
ATOM    438  CE2 TRP A  32       1.233   9.323   0.768  1.00  0.40           C  
ATOM    439  CE3 TRP A  32      -0.757  10.038   1.943  1.00  0.38           C  
ATOM    440  CZ2 TRP A  32       0.972  10.225  -0.276  1.00  0.42           C  
ATOM    441  CZ3 TRP A  32      -1.046  10.924   0.887  1.00  0.41           C  
ATOM    442  CH2 TRP A  32      -0.178  11.028  -0.215  1.00  0.42           C  
ATOM    443  H   TRP A  32       0.581   5.175   3.876  1.00  0.31           H  
ATOM    444  HA  TRP A  32       2.368   7.113   4.785  1.00  0.48           H  
ATOM    445  HB2 TRP A  32      -0.521   7.112   3.890  1.00  0.31           H  
ATOM    446  HB3 TRP A  32       0.088   8.549   4.666  1.00  0.41           H  
ATOM    447  HD1 TRP A  32       2.578   6.826   2.464  1.00  0.47           H  
ATOM    448  HE1 TRP A  32       2.967   8.134   0.345  1.00  0.49           H  
ATOM    449  HE3 TRP A  32      -1.440   9.960   2.776  1.00  0.41           H  
ATOM    450  HZ2 TRP A  32       1.634  10.282  -1.128  1.00  0.46           H  
ATOM    451  HZ3 TRP A  32      -1.942  11.525   0.921  1.00  0.46           H  
ATOM    452  HH2 TRP A  32      -0.401  11.717  -1.016  1.00  0.45           H  
ATOM    453  N   ASN A  33       0.378   6.216   7.159  1.00  0.40           N  
ATOM    454  CA  ASN A  33       0.184   6.379   8.582  1.00  0.44           C  
ATOM    455  C   ASN A  33       1.464   5.938   9.308  1.00  0.50           C  
ATOM    456  O   ASN A  33       1.765   4.741   9.322  1.00  0.52           O  
ATOM    457  CB  ASN A  33      -1.034   5.573   9.039  1.00  0.44           C  
ATOM    458  CG  ASN A  33      -1.360   5.836  10.502  1.00  0.55           C  
ATOM    459  OD1 ASN A  33      -0.588   6.465  11.220  1.00  1.00           O  
ATOM    460  ND2 ASN A  33      -2.507   5.348  10.964  1.00  1.24           N  
ATOM    461  H   ASN A  33       0.110   5.329   6.746  1.00  0.38           H  
ATOM    462  HA  ASN A  33      -0.056   7.424   8.765  1.00  0.48           H  
ATOM    463  HB2 ASN A  33      -1.894   5.844   8.424  1.00  0.46           H  
ATOM    464  HB3 ASN A  33      -0.838   4.511   8.920  1.00  0.46           H  
ATOM    465 HD21 ASN A  33      -3.117   4.821  10.358  1.00  1.89           H  
ATOM    466 HD22 ASN A  33      -2.733   5.491  11.936  1.00  1.33           H  
ATOM    467  N   PRO A  34       2.206   6.855   9.956  1.00  0.58           N  
ATOM    468  CA  PRO A  34       3.424   6.509  10.676  1.00  0.71           C  
ATOM    469  C   PRO A  34       3.155   5.614  11.895  1.00  0.81           C  
ATOM    470  O   PRO A  34       4.095   5.034  12.432  1.00  1.16           O  
ATOM    471  CB  PRO A  34       4.068   7.844  11.058  1.00  0.80           C  
ATOM    472  CG  PRO A  34       2.871   8.784  11.184  1.00  0.76           C  
ATOM    473  CD  PRO A  34       1.934   8.281  10.087  1.00  0.59           C  
ATOM    474  HA  PRO A  34       4.099   5.971  10.008  1.00  0.73           H  
ATOM    475  HB2 PRO A  34       4.653   7.787  11.976  1.00  0.94           H  
ATOM    476  HB3 PRO A  34       4.699   8.179  10.234  1.00  0.80           H  
ATOM    477  HG2 PRO A  34       2.399   8.649  12.159  1.00  0.84           H  
ATOM    478  HG3 PRO A  34       3.146   9.829  11.038  1.00  0.80           H  
ATOM    479  HD2 PRO A  34       0.906   8.502  10.372  1.00  0.62           H  
ATOM    480  HD3 PRO A  34       2.186   8.787   9.157  1.00  0.55           H  
ATOM    481  N   GLU A  35       1.886   5.424  12.283  1.00  1.04           N  
ATOM    482  CA  GLU A  35       1.494   4.375  13.214  1.00  0.97           C  
ATOM    483  C   GLU A  35       1.810   2.984  12.640  1.00  0.82           C  
ATOM    484  O   GLU A  35       2.219   2.097  13.384  1.00  0.97           O  
ATOM    485  CB  GLU A  35      -0.004   4.516  13.532  1.00  1.00           C  
ATOM    486  CG  GLU A  35      -0.488   3.611  14.675  1.00  1.79           C  
ATOM    487  CD  GLU A  35       0.125   3.959  16.028  1.00  2.06           C  
ATOM    488  OE1 GLU A  35       0.420   5.157  16.232  1.00  2.77           O  
ATOM    489  OE2 GLU A  35       0.258   3.022  16.843  1.00  3.14           O  
ATOM    490  H   GLU A  35       1.139   5.956  11.849  1.00  1.48           H  
ATOM    491  HA  GLU A  35       2.064   4.514  14.133  1.00  1.18           H  
ATOM    492  HB2 GLU A  35      -0.218   5.551  13.805  1.00  1.40           H  
ATOM    493  HB3 GLU A  35      -0.576   4.258  12.644  1.00  1.44           H  
ATOM    494  HG2 GLU A  35      -1.568   3.716  14.772  1.00  3.05           H  
ATOM    495  HG3 GLU A  35      -0.264   2.570  14.444  1.00  2.96           H  
ATOM    496  N   LEU A  36       1.635   2.779  11.329  1.00  0.67           N  
ATOM    497  CA  LEU A  36       1.820   1.472  10.706  1.00  0.79           C  
ATOM    498  C   LEU A  36       3.183   1.338  10.025  1.00  0.97           C  
ATOM    499  O   LEU A  36       3.884   0.365  10.299  1.00  1.29           O  
ATOM    500  CB  LEU A  36       0.663   1.157   9.752  1.00  0.78           C  
ATOM    501  CG  LEU A  36      -0.639   0.889  10.535  1.00  0.88           C  
ATOM    502  CD1 LEU A  36      -1.710   1.918  10.176  1.00  1.47           C  
ATOM    503  CD2 LEU A  36      -1.163  -0.526  10.263  1.00  1.56           C  
ATOM    504  H   LEU A  36       1.406   3.566  10.732  1.00  0.63           H  
ATOM    505  HA  LEU A  36       1.796   0.694  11.471  1.00  0.89           H  
ATOM    506  HB2 LEU A  36       0.534   1.977   9.044  1.00  0.73           H  
ATOM    507  HB3 LEU A  36       0.927   0.264   9.185  1.00  0.98           H  
ATOM    508  HG  LEU A  36      -0.457   0.972  11.608  1.00  1.68           H  
ATOM    509 HD11 LEU A  36      -1.912   1.899   9.104  1.00  1.86           H  
ATOM    510 HD12 LEU A  36      -2.630   1.704  10.721  1.00  2.31           H  
ATOM    511 HD13 LEU A  36      -1.353   2.903  10.467  1.00  2.88           H  
ATOM    512 HD21 LEU A  36      -0.413  -1.259  10.565  1.00  2.23           H  
ATOM    513 HD22 LEU A  36      -2.071  -0.700  10.839  1.00  2.28           H  
ATOM    514 HD23 LEU A  36      -1.383  -0.649   9.203  1.00  2.70           H  
ATOM    515  N   CYS A  37       3.558   2.257   9.125  1.00  0.80           N  
ATOM    516  CA  CYS A  37       4.815   2.122   8.373  1.00  0.82           C  
ATOM    517  C   CYS A  37       5.581   3.449   8.345  1.00  0.91           C  
ATOM    518  O   CYS A  37       5.381   4.244   7.431  1.00  0.94           O  
ATOM    519  CB  CYS A  37       4.559   1.543   6.973  1.00  0.73           C  
ATOM    520  SG  CYS A  37       6.043   0.815   6.217  1.00  1.13           S  
ATOM    521  H   CYS A  37       2.973   3.075   8.967  1.00  0.66           H  
ATOM    522  HA  CYS A  37       5.453   1.378   8.845  1.00  1.04           H  
ATOM    523  HB2 CYS A  37       3.840   0.732   7.074  1.00  1.12           H  
ATOM    524  HB3 CYS A  37       4.142   2.298   6.312  1.00  0.79           H  
ATOM    525  N   PRO A  38       6.410   3.727   9.366  1.00  1.28           N  
ATOM    526  CA  PRO A  38       7.129   4.985   9.483  1.00  1.58           C  
ATOM    527  C   PRO A  38       8.330   5.024   8.533  1.00  1.79           C  
ATOM    528  O   PRO A  38       8.850   6.117   8.316  1.00  2.82           O  
ATOM    529  CB  PRO A  38       7.576   5.046  10.944  1.00  1.99           C  
ATOM    530  CG  PRO A  38       7.822   3.575  11.277  1.00  2.12           C  
ATOM    531  CD  PRO A  38       6.722   2.859  10.492  1.00  1.65           C  
ATOM    532  HA  PRO A  38       6.479   5.833   9.262  1.00  1.53           H  
ATOM    533  HB2 PRO A  38       8.469   5.659  11.078  1.00  2.29           H  
ATOM    534  HB3 PRO A  38       6.759   5.423  11.560  1.00  1.99           H  
ATOM    535  HG2 PRO A  38       8.796   3.281  10.879  1.00  2.32           H  
ATOM    536  HG3 PRO A  38       7.772   3.372  12.347  1.00  2.41           H  
ATOM    537  HD2 PRO A  38       7.101   1.889  10.170  1.00  1.74           H  
ATOM    538  HD3 PRO A  38       5.835   2.735  11.116  1.00  1.65           H  
TER     539      PRO A  38
ENDMDL
MODEL      14
ATOM      1  N   ASP A   1      -0.211 -11.153  -2.371  1.00  0.71           N  
ATOM      2  CA  ASP A   1       0.232 -10.976  -3.762  1.00  0.55           C  
ATOM      3  C   ASP A   1       0.686  -9.532  -3.939  1.00  0.41           C  
ATOM      4  O   ASP A   1       0.670  -8.800  -2.958  1.00  0.47           O  
ATOM      5  CB  ASP A   1      -0.896 -11.360  -4.722  1.00  0.65           C  
ATOM      6  CG  ASP A   1      -0.382 -11.879  -6.052  1.00  1.68           C  
ATOM      7  OD1 ASP A   1       0.672 -11.369  -6.479  1.00  2.91           O  
ATOM      8  OD2 ASP A   1      -1.044 -12.783  -6.596  1.00  2.59           O  
ATOM      9  H   ASP A   1      -0.294 -12.103  -2.072  1.00  1.38           H  
ATOM     10  HA  ASP A   1       1.097 -11.618  -3.918  1.00  0.56           H  
ATOM     11  HB2 ASP A   1      -1.457 -12.177  -4.287  1.00  1.57           H  
ATOM     12  HB3 ASP A   1      -1.573 -10.521  -4.887  1.00  1.36           H  
ATOM     13  N   LEU A   2       1.031  -9.108  -5.152  1.00  0.47           N  
ATOM     14  CA  LEU A   2       1.668  -7.821  -5.444  1.00  0.42           C  
ATOM     15  C   LEU A   2       1.066  -6.651  -4.655  1.00  0.39           C  
ATOM     16  O   LEU A   2       1.787  -5.846  -4.068  1.00  0.49           O  
ATOM     17  CB  LEU A   2       1.665  -7.524  -6.952  1.00  0.43           C  
ATOM     18  CG  LEU A   2       2.277  -8.610  -7.853  1.00  0.61           C  
ATOM     19  CD1 LEU A   2       2.326  -8.079  -9.296  1.00  1.53           C  
ATOM     20  CD2 LEU A   2       3.692  -9.007  -7.414  1.00  1.46           C  
ATOM     21  H   LEU A   2       0.964  -9.826  -5.878  1.00  0.70           H  
ATOM     22  HA  LEU A   2       2.702  -7.897  -5.128  1.00  0.45           H  
ATOM     23  HB2 LEU A   2       0.638  -7.347  -7.275  1.00  0.42           H  
ATOM     24  HB3 LEU A   2       2.245  -6.615  -7.106  1.00  0.40           H  
ATOM     25  HG  LEU A   2       1.639  -9.494  -7.846  1.00  1.07           H  
ATOM     26 HD11 LEU A   2       1.329  -7.720  -9.586  1.00  2.25           H  
ATOM     27 HD12 LEU A   2       3.049  -7.254  -9.349  1.00  2.66           H  
ATOM     28 HD13 LEU A   2       2.633  -8.890  -9.969  1.00  2.17           H  
ATOM     29 HD21 LEU A   2       4.323  -8.120  -7.337  1.00  2.36           H  
ATOM     30 HD22 LEU A   2       3.660  -9.519  -6.452  1.00  2.49           H  
ATOM     31 HD23 LEU A   2       4.126  -9.690  -8.148  1.00  2.31           H  
ATOM     32  N   CYS A   3      -0.261  -6.565  -4.615  1.00  0.35           N  
ATOM     33  CA  CYS A   3      -0.967  -5.540  -3.850  1.00  0.32           C  
ATOM     34  C   CYS A   3      -0.621  -5.582  -2.358  1.00  0.32           C  
ATOM     35  O   CYS A   3      -0.132  -4.611  -1.784  1.00  0.41           O  
ATOM     36  CB  CYS A   3      -2.474  -5.712  -4.017  1.00  0.32           C  
ATOM     37  SG  CYS A   3      -3.436  -4.565  -2.995  1.00  0.30           S  
ATOM     38  H   CYS A   3      -0.769  -7.279  -5.110  1.00  0.38           H  
ATOM     39  HA  CYS A   3      -0.675  -4.572  -4.257  1.00  0.31           H  
ATOM     40  HB2 CYS A   3      -2.709  -5.579  -5.062  1.00  0.33           H  
ATOM     41  HB3 CYS A   3      -2.778  -6.721  -3.745  1.00  0.37           H  
ATOM     42  N   GLU A   4      -0.885  -6.728  -1.736  1.00  0.32           N  
ATOM     43  CA  GLU A   4      -0.564  -6.972  -0.331  1.00  0.32           C  
ATOM     44  C   GLU A   4       0.931  -6.746  -0.078  1.00  0.33           C  
ATOM     45  O   GLU A   4       1.297  -5.982   0.818  1.00  0.34           O  
ATOM     46  CB  GLU A   4      -1.124  -8.338   0.117  1.00  0.45           C  
ATOM     47  CG  GLU A   4      -0.367  -9.039   1.274  1.00  0.42           C  
ATOM     48  CD  GLU A   4       0.742 -10.009   0.828  1.00  1.90           C  
ATOM     49  OE1 GLU A   4       1.054 -10.025  -0.384  1.00  3.56           O  
ATOM     50  OE2 GLU A   4       1.237 -10.762   1.690  1.00  2.63           O  
ATOM     51  H   GLU A   4      -1.251  -7.467  -2.318  1.00  0.44           H  
ATOM     52  HA  GLU A   4      -1.073  -6.213   0.265  1.00  0.37           H  
ATOM     53  HB2 GLU A   4      -2.138  -8.132   0.468  1.00  0.85           H  
ATOM     54  HB3 GLU A   4      -1.206  -9.024  -0.725  1.00  0.74           H  
ATOM     55  HG2 GLU A   4       0.049  -8.290   1.955  1.00  1.24           H  
ATOM     56  HG3 GLU A   4      -1.093  -9.634   1.832  1.00  1.38           H  
ATOM     57  N   GLN A   5       1.797  -7.327  -0.908  1.00  0.34           N  
ATOM     58  CA  GLN A   5       3.214  -7.014  -0.911  1.00  0.32           C  
ATOM     59  C   GLN A   5       3.454  -5.507  -0.923  1.00  0.29           C  
ATOM     60  O   GLN A   5       4.297  -5.038  -0.175  1.00  0.39           O  
ATOM     61  CB  GLN A   5       3.939  -7.705  -2.073  1.00  0.39           C  
ATOM     62  CG  GLN A   5       4.429  -9.113  -1.697  1.00  1.75           C  
ATOM     63  CD  GLN A   5       3.842 -10.221  -2.566  1.00  2.48           C  
ATOM     64  OE1 GLN A   5       4.263 -10.418  -3.701  1.00  3.06           O  
ATOM     65  NE2 GLN A   5       2.902 -10.993  -2.029  1.00  3.62           N  
ATOM     66  H   GLN A   5       1.443  -8.041  -1.539  1.00  0.40           H  
ATOM     67  HA  GLN A   5       3.623  -7.374   0.030  1.00  0.39           H  
ATOM     68  HB2 GLN A   5       3.294  -7.733  -2.949  1.00  1.31           H  
ATOM     69  HB3 GLN A   5       4.821  -7.112  -2.325  1.00  1.38           H  
ATOM     70  HG2 GLN A   5       5.512  -9.138  -1.839  1.00  2.42           H  
ATOM     71  HG3 GLN A   5       4.224  -9.342  -0.650  1.00  2.92           H  
ATOM     72 HE21 GLN A   5       2.445 -10.718  -1.146  1.00  4.02           H  
ATOM     73 HE22 GLN A   5       2.676 -11.854  -2.498  1.00  4.48           H  
ATOM     74  N   SER A   6       2.724  -4.720  -1.708  1.00  0.25           N  
ATOM     75  CA  SER A   6       2.827  -3.268  -1.625  1.00  0.28           C  
ATOM     76  C   SER A   6       2.604  -2.716  -0.216  1.00  0.31           C  
ATOM     77  O   SER A   6       3.305  -1.804   0.207  1.00  0.42           O  
ATOM     78  CB  SER A   6       1.915  -2.599  -2.650  1.00  0.37           C  
ATOM     79  OG  SER A   6       2.757  -1.988  -3.582  1.00  1.60           O  
ATOM     80  H   SER A   6       2.061  -5.140  -2.354  1.00  0.29           H  
ATOM     81  HA  SER A   6       3.853  -2.996  -1.864  1.00  0.36           H  
ATOM     82  HB2 SER A   6       1.285  -3.308  -3.185  1.00  1.54           H  
ATOM     83  HB3 SER A   6       1.288  -1.839  -2.184  1.00  1.66           H  
ATOM     84  HG  SER A   6       3.418  -2.619  -3.878  1.00  2.56           H  
ATOM     85  N   ALA A   7       1.658  -3.268   0.533  1.00  0.29           N  
ATOM     86  CA  ALA A   7       1.425  -2.832   1.904  1.00  0.38           C  
ATOM     87  C   ALA A   7       2.581  -3.280   2.800  1.00  0.47           C  
ATOM     88  O   ALA A   7       3.132  -2.497   3.570  1.00  0.61           O  
ATOM     89  CB  ALA A   7       0.054  -3.319   2.405  1.00  0.39           C  
ATOM     90  H   ALA A   7       1.247  -4.133   0.204  1.00  0.27           H  
ATOM     91  HA  ALA A   7       1.414  -1.748   1.929  1.00  0.44           H  
ATOM     92  HB1 ALA A   7      -0.316  -4.148   1.793  1.00  1.37           H  
ATOM     93  HB2 ALA A   7       0.133  -3.645   3.447  1.00  1.38           H  
ATOM     94  HB3 ALA A   7      -0.655  -2.487   2.342  1.00  1.37           H  
ATOM     95  N   LEU A   8       2.949  -4.551   2.678  1.00  0.47           N  
ATOM     96  CA  LEU A   8       3.878  -5.245   3.547  1.00  0.60           C  
ATOM     97  C   LEU A   8       5.320  -4.749   3.329  1.00  0.53           C  
ATOM     98  O   LEU A   8       6.042  -4.489   4.287  1.00  0.64           O  
ATOM     99  CB  LEU A   8       3.650  -6.748   3.293  1.00  0.75           C  
ATOM    100  CG  LEU A   8       4.852  -7.646   3.569  1.00  0.96           C  
ATOM    101  CD1 LEU A   8       5.217  -7.702   5.073  1.00  2.33           C  
ATOM    102  CD2 LEU A   8       4.574  -9.064   3.050  1.00  1.65           C  
ATOM    103  H   LEU A   8       2.493  -5.107   1.966  1.00  0.38           H  
ATOM    104  HA  LEU A   8       3.613  -5.036   4.586  1.00  0.72           H  
ATOM    105  HB2 LEU A   8       2.795  -7.087   3.879  1.00  1.51           H  
ATOM    106  HB3 LEU A   8       3.406  -6.890   2.242  1.00  1.17           H  
ATOM    107  HG  LEU A   8       5.662  -7.225   2.982  1.00  2.43           H  
ATOM    108 HD11 LEU A   8       5.370  -6.665   5.438  1.00  3.52           H  
ATOM    109 HD12 LEU A   8       4.374  -8.192   5.610  1.00  2.79           H  
ATOM    110 HD13 LEU A   8       6.153  -8.297   5.164  1.00  3.00           H  
ATOM    111 HD21 LEU A   8       4.379  -9.043   1.977  1.00  2.80           H  
ATOM    112 HD22 LEU A   8       5.440  -9.699   3.238  1.00  2.33           H  
ATOM    113 HD23 LEU A   8       3.704  -9.483   3.556  1.00  2.33           H  
ATOM    114  N   GLN A   9       5.747  -4.624   2.069  1.00  0.42           N  
ATOM    115  CA  GLN A   9       7.046  -4.089   1.673  1.00  0.42           C  
ATOM    116  C   GLN A   9       6.998  -2.562   1.618  1.00  0.40           C  
ATOM    117  O   GLN A   9       8.054  -1.935   1.558  1.00  0.47           O  
ATOM    118  CB  GLN A   9       7.501  -4.635   0.305  1.00  0.44           C  
ATOM    119  CG  GLN A   9       8.319  -5.938   0.363  1.00  0.61           C  
ATOM    120  CD  GLN A   9       7.531  -7.190  -0.011  1.00  0.69           C  
ATOM    121  OE1 GLN A   9       8.050  -8.081  -0.673  1.00  1.58           O  
ATOM    122  NE2 GLN A   9       6.275  -7.280   0.402  1.00  0.84           N  
ATOM    123  H   GLN A   9       5.060  -4.713   1.338  1.00  0.41           H  
ATOM    124  HA  GLN A   9       7.793  -4.349   2.425  1.00  0.52           H  
ATOM    125  HB2 GLN A   9       6.682  -4.708  -0.408  1.00  0.41           H  
ATOM    126  HB3 GLN A   9       8.173  -3.887  -0.102  1.00  0.46           H  
ATOM    127  HG2 GLN A   9       9.133  -5.852  -0.359  1.00  0.88           H  
ATOM    128  HG3 GLN A   9       8.763  -6.075   1.348  1.00  0.81           H  
ATOM    129 HE21 GLN A   9       5.844  -6.501   0.876  1.00  1.50           H  
ATOM    130 HE22 GLN A   9       5.762  -8.121   0.200  1.00  0.96           H  
ATOM    131  N   CYS A  10       5.797  -1.970   1.645  1.00  0.55           N  
ATOM    132  CA  CYS A  10       5.600  -0.567   1.978  1.00  0.45           C  
ATOM    133  C   CYS A  10       5.940   0.338   0.795  1.00  0.43           C  
ATOM    134  O   CYS A  10       6.866   1.146   0.847  1.00  0.61           O  
ATOM    135  CB  CYS A  10       6.375  -0.261   3.260  1.00  0.57           C  
ATOM    136  SG  CYS A  10       5.935   1.237   4.127  1.00  1.18           S  
ATOM    137  H   CYS A  10       4.959  -2.533   1.590  1.00  0.81           H  
ATOM    138  HA  CYS A  10       4.542  -0.434   2.209  1.00  0.48           H  
ATOM    139  HB2 CYS A  10       6.172  -1.078   3.955  1.00  1.33           H  
ATOM    140  HB3 CYS A  10       7.451  -0.203   3.102  1.00  1.43           H  
ATOM    141  N   ASN A  11       5.178   0.169  -0.295  1.00  0.79           N  
ATOM    142  CA  ASN A  11       5.456   0.758  -1.594  1.00  0.78           C  
ATOM    143  C   ASN A  11       4.247   1.560  -2.053  1.00  0.73           C  
ATOM    144  O   ASN A  11       3.355   1.018  -2.697  1.00  0.63           O  
ATOM    145  CB  ASN A  11       5.812  -0.349  -2.601  1.00  0.74           C  
ATOM    146  CG  ASN A  11       6.303   0.211  -3.931  1.00  0.71           C  
ATOM    147  OD1 ASN A  11       5.841  -0.185  -4.991  1.00  1.00           O  
ATOM    148  ND2 ASN A  11       7.278   1.115  -3.905  1.00  2.05           N  
ATOM    149  H   ASN A  11       4.407  -0.486  -0.237  1.00  1.04           H  
ATOM    150  HA  ASN A  11       6.307   1.436  -1.511  1.00  0.86           H  
ATOM    151  HB2 ASN A  11       6.600  -0.977  -2.183  1.00  0.79           H  
ATOM    152  HB3 ASN A  11       4.941  -0.972  -2.811  1.00  0.71           H  
ATOM    153 HD21 ASN A  11       7.702   1.404  -3.037  1.00  3.08           H  
ATOM    154 HD22 ASN A  11       7.632   1.463  -4.784  1.00  2.12           H  
ATOM    155  N   GLU A  12       4.233   2.856  -1.733  1.00  0.83           N  
ATOM    156  CA  GLU A  12       3.252   3.820  -2.227  1.00  0.84           C  
ATOM    157  C   GLU A  12       2.995   3.603  -3.735  1.00  0.70           C  
ATOM    158  O   GLU A  12       1.854   3.618  -4.195  1.00  0.70           O  
ATOM    159  CB  GLU A  12       3.734   5.238  -1.840  1.00  1.03           C  
ATOM    160  CG  GLU A  12       3.447   6.356  -2.859  1.00  1.31           C  
ATOM    161  CD  GLU A  12       4.329   6.276  -4.116  1.00  2.83           C  
ATOM    162  OE1 GLU A  12       5.414   5.653  -4.010  1.00  3.63           O  
ATOM    163  OE2 GLU A  12       3.843   6.788  -5.142  1.00  4.24           O  
ATOM    164  H   GLU A  12       4.997   3.210  -1.176  1.00  0.96           H  
ATOM    165  HA  GLU A  12       2.317   3.633  -1.690  1.00  0.85           H  
ATOM    166  HB2 GLU A  12       3.262   5.498  -0.893  1.00  1.65           H  
ATOM    167  HB3 GLU A  12       4.812   5.237  -1.667  1.00  1.00           H  
ATOM    168  HG2 GLU A  12       2.393   6.326  -3.153  1.00  2.02           H  
ATOM    169  HG3 GLU A  12       3.636   7.323  -2.386  1.00  1.71           H  
ATOM    170  N   GLN A  13       4.061   3.361  -4.501  1.00  0.64           N  
ATOM    171  CA  GLN A  13       3.980   3.213  -5.946  1.00  0.53           C  
ATOM    172  C   GLN A  13       3.094   2.030  -6.286  1.00  0.44           C  
ATOM    173  O   GLN A  13       2.117   2.134  -7.019  1.00  0.47           O  
ATOM    174  CB  GLN A  13       5.397   3.029  -6.502  1.00  0.51           C  
ATOM    175  CG  GLN A  13       5.499   2.144  -7.757  1.00  0.46           C  
ATOM    176  CD  GLN A  13       6.703   2.525  -8.613  1.00  1.26           C  
ATOM    177  OE1 GLN A  13       7.641   1.751  -8.765  1.00  2.29           O  
ATOM    178  NE2 GLN A  13       6.675   3.722  -9.197  1.00  2.71           N  
ATOM    179  H   GLN A  13       4.961   3.602  -4.098  1.00  0.90           H  
ATOM    180  HA  GLN A  13       3.539   4.114  -6.379  1.00  0.59           H  
ATOM    181  HB2 GLN A  13       5.756   4.031  -6.706  1.00  0.56           H  
ATOM    182  HB3 GLN A  13       6.045   2.601  -5.742  1.00  0.57           H  
ATOM    183  HG2 GLN A  13       5.569   1.091  -7.480  1.00  0.88           H  
ATOM    184  HG3 GLN A  13       4.622   2.289  -8.389  1.00  1.01           H  
ATOM    185 HE21 GLN A  13       5.904   4.353  -9.034  1.00  3.77           H  
ATOM    186 HE22 GLN A  13       7.456   3.998  -9.772  1.00  3.22           H  
ATOM    187  N   GLY A  14       3.483   0.875  -5.783  1.00  0.41           N  
ATOM    188  CA  GLY A  14       2.812  -0.386  -6.000  1.00  0.40           C  
ATOM    189  C   GLY A  14       1.393  -0.368  -5.419  1.00  0.25           C  
ATOM    190  O   GLY A  14       0.474  -0.931  -6.005  1.00  0.24           O  
ATOM    191  H   GLY A  14       4.359   0.880  -5.280  1.00  0.44           H  
ATOM    192  HA2 GLY A  14       2.760  -0.588  -7.069  1.00  0.48           H  
ATOM    193  HA3 GLY A  14       3.454  -1.136  -5.555  1.00  0.54           H  
ATOM    194  N   CYS A  15       1.156   0.353  -4.321  1.00  0.24           N  
ATOM    195  CA  CYS A  15      -0.201   0.668  -3.874  1.00  0.25           C  
ATOM    196  C   CYS A  15      -1.041   1.348  -4.977  1.00  0.28           C  
ATOM    197  O   CYS A  15      -2.256   1.465  -4.858  1.00  0.31           O  
ATOM    198  CB  CYS A  15      -0.184   1.564  -2.634  1.00  0.29           C  
ATOM    199  SG  CYS A  15       0.318   0.852  -1.042  1.00  0.28           S  
ATOM    200  H   CYS A  15       1.955   0.644  -3.765  1.00  0.26           H  
ATOM    201  HA  CYS A  15      -0.696  -0.264  -3.610  1.00  0.24           H  
ATOM    202  HB2 CYS A  15       0.456   2.418  -2.803  1.00  0.32           H  
ATOM    203  HB3 CYS A  15      -1.189   1.955  -2.540  1.00  0.34           H  
ATOM    204  N   HIS A  16      -0.411   1.862  -6.031  1.00  0.37           N  
ATOM    205  CA  HIS A  16      -1.062   2.352  -7.248  1.00  0.40           C  
ATOM    206  C   HIS A  16      -0.944   1.367  -8.413  1.00  0.38           C  
ATOM    207  O   HIS A  16      -1.923   1.133  -9.116  1.00  0.41           O  
ATOM    208  CB  HIS A  16      -0.485   3.717  -7.647  1.00  0.43           C  
ATOM    209  CG  HIS A  16      -0.488   4.702  -6.511  1.00  0.55           C  
ATOM    210  ND1 HIS A  16      -1.248   4.580  -5.376  1.00  1.74           N  
ATOM    211  CD2 HIS A  16       0.124   5.925  -6.478  1.00  1.51           C  
ATOM    212  CE1 HIS A  16      -1.164   5.736  -4.710  1.00  1.30           C  
ATOM    213  NE2 HIS A  16      -0.348   6.593  -5.343  1.00  1.02           N  
ATOM    214  H   HIS A  16       0.591   1.953  -5.942  1.00  0.37           H  
ATOM    215  HA  HIS A  16      -2.127   2.481  -7.063  1.00  0.40           H  
ATOM    216  HB2 HIS A  16       0.528   3.624  -8.033  1.00  0.64           H  
ATOM    217  HB3 HIS A  16      -1.101   4.126  -8.450  1.00  0.32           H  
ATOM    218  HD1 HIS A  16      -1.741   3.748  -5.088  1.00  3.04           H  
ATOM    219  HD2 HIS A  16       0.805   6.316  -7.221  1.00  2.82           H  
ATOM    220  HE1 HIS A  16      -1.705   5.939  -3.802  1.00  2.14           H  
ATOM    221  N   ASN A  17       0.263   0.852  -8.654  1.00  0.40           N  
ATOM    222  CA  ASN A  17       0.579   0.011  -9.806  1.00  0.44           C  
ATOM    223  C   ASN A  17       0.029  -1.403  -9.622  1.00  0.36           C  
ATOM    224  O   ASN A  17      -0.553  -1.977 -10.536  1.00  0.49           O  
ATOM    225  CB  ASN A  17       2.104  -0.031 -10.029  1.00  0.57           C  
ATOM    226  CG  ASN A  17       2.524   0.732 -11.280  1.00  0.45           C  
ATOM    227  OD1 ASN A  17       2.810   0.136 -12.312  1.00  1.12           O  
ATOM    228  ND2 ASN A  17       2.577   2.059 -11.199  1.00  1.61           N  
ATOM    229  H   ASN A  17       1.010   1.122  -8.024  1.00  0.44           H  
ATOM    230  HA  ASN A  17       0.103   0.431 -10.695  1.00  0.55           H  
ATOM    231  HB2 ASN A  17       2.641   0.376  -9.171  1.00  0.86           H  
ATOM    232  HB3 ASN A  17       2.429  -1.063 -10.161  1.00  1.10           H  
ATOM    233 HD21 ASN A  17       2.334   2.530 -10.340  1.00  2.38           H  
ATOM    234 HD22 ASN A  17       2.864   2.575 -12.016  1.00  1.94           H  
ATOM    235  N   PHE A  18       0.274  -1.979  -8.445  1.00  0.24           N  
ATOM    236  CA  PHE A  18      -0.055  -3.347  -8.090  1.00  0.26           C  
ATOM    237  C   PHE A  18      -1.474  -3.417  -7.522  1.00  0.23           C  
ATOM    238  O   PHE A  18      -2.273  -4.244  -7.956  1.00  0.29           O  
ATOM    239  CB  PHE A  18       0.953  -3.882  -7.058  1.00  0.28           C  
ATOM    240  CG  PHE A  18       2.439  -3.705  -7.346  1.00  0.34           C  
ATOM    241  CD1 PHE A  18       2.923  -3.453  -8.645  1.00  1.26           C  
ATOM    242  CD2 PHE A  18       3.353  -3.776  -6.278  1.00  1.57           C  
ATOM    243  CE1 PHE A  18       4.272  -3.103  -8.841  1.00  1.27           C  
ATOM    244  CE2 PHE A  18       4.703  -3.433  -6.471  1.00  1.66           C  
ATOM    245  CZ  PHE A  18       5.154  -3.059  -7.747  1.00  0.65           C  
ATOM    246  H   PHE A  18       0.714  -1.426  -7.726  1.00  0.25           H  
ATOM    247  HA  PHE A  18      -0.007  -3.980  -8.978  1.00  0.37           H  
ATOM    248  HB2 PHE A  18       0.754  -3.412  -6.095  1.00  0.26           H  
ATOM    249  HB3 PHE A  18       0.743  -4.938  -6.939  1.00  0.35           H  
ATOM    250  HD1 PHE A  18       2.265  -3.500  -9.500  1.00  2.31           H  
ATOM    251  HD2 PHE A  18       3.014  -4.072  -5.297  1.00  2.60           H  
ATOM    252  HE1 PHE A  18       4.632  -2.868  -9.832  1.00  2.28           H  
ATOM    253  HE2 PHE A  18       5.390  -3.429  -5.636  1.00  2.73           H  
ATOM    254  HZ  PHE A  18       6.184  -2.765  -7.891  1.00  0.84           H  
ATOM    255  N   CYS A  19      -1.787  -2.583  -6.523  1.00  0.17           N  
ATOM    256  CA  CYS A  19      -3.117  -2.591  -5.921  1.00  0.17           C  
ATOM    257  C   CYS A  19      -4.135  -1.953  -6.853  1.00  0.17           C  
ATOM    258  O   CYS A  19      -3.869  -0.954  -7.520  1.00  0.20           O  
ATOM    259  CB  CYS A  19      -3.173  -1.876  -4.572  1.00  0.20           C  
ATOM    260  SG  CYS A  19      -2.455  -2.730  -3.152  1.00  0.26           S  
ATOM    261  H   CYS A  19      -1.101  -1.897  -6.223  1.00  0.16           H  
ATOM    262  HA  CYS A  19      -3.422  -3.623  -5.759  1.00  0.19           H  
ATOM    263  HB2 CYS A  19      -2.694  -0.915  -4.680  1.00  0.25           H  
ATOM    264  HB3 CYS A  19      -4.216  -1.686  -4.319  1.00  0.22           H  
ATOM    265  N   SER A  20      -5.334  -2.528  -6.846  1.00  0.23           N  
ATOM    266  CA  SER A  20      -6.497  -2.024  -7.548  1.00  0.29           C  
ATOM    267  C   SER A  20      -6.919  -0.686  -6.924  1.00  0.29           C  
ATOM    268  O   SER A  20      -6.517  -0.377  -5.802  1.00  0.26           O  
ATOM    269  CB  SER A  20      -7.600  -3.092  -7.419  1.00  0.43           C  
ATOM    270  OG  SER A  20      -7.010  -4.379  -7.291  1.00  1.68           O  
ATOM    271  H   SER A  20      -5.491  -3.328  -6.246  1.00  0.30           H  
ATOM    272  HA  SER A  20      -6.224  -1.888  -8.597  1.00  0.33           H  
ATOM    273  HB2 SER A  20      -8.203  -2.899  -6.525  1.00  1.07           H  
ATOM    274  HB3 SER A  20      -8.248  -3.079  -8.298  1.00  0.89           H  
ATOM    275  HG  SER A  20      -6.399  -4.533  -8.017  1.00  2.32           H  
ATOM    276  N   PRO A  21      -7.745   0.125  -7.603  1.00  0.36           N  
ATOM    277  CA  PRO A  21      -8.169   1.408  -7.061  1.00  0.39           C  
ATOM    278  C   PRO A  21      -8.884   1.316  -5.706  1.00  0.36           C  
ATOM    279  O   PRO A  21      -8.846   2.293  -4.964  1.00  0.35           O  
ATOM    280  CB  PRO A  21      -9.011   2.075  -8.151  1.00  0.48           C  
ATOM    281  CG  PRO A  21      -9.406   0.930  -9.088  1.00  0.49           C  
ATOM    282  CD  PRO A  21      -8.238  -0.054  -8.961  1.00  0.40           C  
ATOM    283  HA  PRO A  21      -7.282   2.020  -6.905  1.00  0.38           H  
ATOM    284  HB2 PRO A  21      -9.880   2.599  -7.751  1.00  0.52           H  
ATOM    285  HB3 PRO A  21      -8.380   2.769  -8.701  1.00  0.50           H  
ATOM    286  HG2 PRO A  21     -10.322   0.468  -8.711  1.00  0.54           H  
ATOM    287  HG3 PRO A  21      -9.552   1.273 -10.115  1.00  0.55           H  
ATOM    288  HD2 PRO A  21      -8.589  -1.065  -9.170  1.00  0.43           H  
ATOM    289  HD3 PRO A  21      -7.444   0.218  -9.665  1.00  0.37           H  
ATOM    290  N   GLU A  22      -9.509   0.180  -5.363  1.00  0.38           N  
ATOM    291  CA  GLU A  22     -10.214   0.062  -4.080  1.00  0.38           C  
ATOM    292  C   GLU A  22      -9.182  -0.146  -2.971  1.00  0.32           C  
ATOM    293  O   GLU A  22      -9.258   0.468  -1.908  1.00  0.33           O  
ATOM    294  CB  GLU A  22     -11.266  -1.067  -4.098  1.00  0.45           C  
ATOM    295  CG  GLU A  22     -12.711  -0.537  -4.041  1.00  0.55           C  
ATOM    296  CD  GLU A  22     -13.061   0.211  -2.762  1.00  2.18           C  
ATOM    297  OE1 GLU A  22     -13.287  -0.484  -1.750  1.00  3.14           O  
ATOM    298  OE2 GLU A  22     -13.118   1.457  -2.838  1.00  3.35           O  
ATOM    299  H   GLU A  22      -9.588  -0.547  -6.053  1.00  0.41           H  
ATOM    300  HA  GLU A  22     -10.725   1.004  -3.875  1.00  0.41           H  
ATOM    301  HB2 GLU A  22     -11.153  -1.677  -4.994  1.00  0.48           H  
ATOM    302  HB3 GLU A  22     -11.134  -1.712  -3.227  1.00  0.46           H  
ATOM    303  HG2 GLU A  22     -12.869   0.131  -4.891  1.00  1.33           H  
ATOM    304  HG3 GLU A  22     -13.402  -1.374  -4.146  1.00  1.55           H  
ATOM    305  N   ASP A  23      -8.171  -0.973  -3.257  1.00  0.28           N  
ATOM    306  CA  ASP A  23      -7.098  -1.217  -2.308  1.00  0.26           C  
ATOM    307  C   ASP A  23      -6.186   0.004  -2.242  1.00  0.22           C  
ATOM    308  O   ASP A  23      -5.595   0.241  -1.200  1.00  0.30           O  
ATOM    309  CB  ASP A  23      -6.318  -2.493  -2.649  1.00  0.31           C  
ATOM    310  CG  ASP A  23      -6.900  -3.714  -1.946  1.00  0.41           C  
ATOM    311  OD1 ASP A  23      -6.718  -3.812  -0.714  1.00  1.57           O  
ATOM    312  OD2 ASP A  23      -7.532  -4.509  -2.675  1.00  1.44           O  
ATOM    313  H   ASP A  23      -8.178  -1.479  -4.126  1.00  0.36           H  
ATOM    314  HA  ASP A  23      -7.521  -1.342  -1.307  1.00  0.33           H  
ATOM    315  HB2 ASP A  23      -6.279  -2.654  -3.729  1.00  0.34           H  
ATOM    316  HB3 ASP A  23      -5.303  -2.389  -2.271  1.00  0.30           H  
ATOM    317  N   LYS A  24      -6.073   0.796  -3.315  1.00  0.23           N  
ATOM    318  CA  LYS A  24      -5.215   1.978  -3.355  1.00  0.25           C  
ATOM    319  C   LYS A  24      -5.226   2.817  -2.065  1.00  0.27           C  
ATOM    320  O   LYS A  24      -4.185   2.892  -1.412  1.00  0.27           O  
ATOM    321  CB  LYS A  24      -5.469   2.797  -4.633  1.00  0.29           C  
ATOM    322  CG  LYS A  24      -4.687   4.120  -4.642  1.00  0.37           C  
ATOM    323  CD  LYS A  24      -4.998   5.061  -5.818  1.00  0.62           C  
ATOM    324  CE  LYS A  24      -4.373   4.676  -7.169  1.00  3.08           C  
ATOM    325  NZ  LYS A  24      -5.023   3.510  -7.812  1.00  4.69           N  
ATOM    326  H   LYS A  24      -6.533   0.498  -4.168  1.00  0.25           H  
ATOM    327  HA  LYS A  24      -4.203   1.585  -3.429  1.00  0.25           H  
ATOM    328  HB2 LYS A  24      -5.158   2.167  -5.461  1.00  0.27           H  
ATOM    329  HB3 LYS A  24      -6.526   3.018  -4.737  1.00  0.36           H  
ATOM    330  HG2 LYS A  24      -4.944   4.692  -3.749  1.00  0.85           H  
ATOM    331  HG3 LYS A  24      -3.627   3.889  -4.586  1.00  0.62           H  
ATOM    332  HD2 LYS A  24      -6.061   5.206  -5.873  1.00  1.61           H  
ATOM    333  HD3 LYS A  24      -4.584   6.035  -5.550  1.00  1.87           H  
ATOM    334  HE2 LYS A  24      -4.465   5.539  -7.836  1.00  3.88           H  
ATOM    335  HE3 LYS A  24      -3.309   4.480  -7.027  1.00  3.80           H  
ATOM    336  HZ1 LYS A  24      -6.004   3.701  -7.970  1.00  4.64           H  
ATOM    337  HZ2 LYS A  24      -4.578   3.323  -8.702  1.00  5.75           H  
ATOM    338  HZ3 LYS A  24      -4.928   2.679  -7.243  1.00  5.48           H  
ATOM    339  N   PRO A  25      -6.329   3.491  -1.691  1.00  0.32           N  
ATOM    340  CA  PRO A  25      -6.352   4.314  -0.493  1.00  0.40           C  
ATOM    341  C   PRO A  25      -6.071   3.450   0.732  1.00  0.41           C  
ATOM    342  O   PRO A  25      -5.271   3.830   1.584  1.00  0.47           O  
ATOM    343  CB  PRO A  25      -7.744   4.949  -0.436  1.00  0.43           C  
ATOM    344  CG  PRO A  25      -8.614   4.004  -1.264  1.00  0.37           C  
ATOM    345  CD  PRO A  25      -7.642   3.458  -2.308  1.00  0.33           C  
ATOM    346  HA  PRO A  25      -5.596   5.097  -0.555  1.00  0.44           H  
ATOM    347  HB2 PRO A  25      -8.112   5.051   0.586  1.00  0.49           H  
ATOM    348  HB3 PRO A  25      -7.712   5.925  -0.921  1.00  0.48           H  
ATOM    349  HG2 PRO A  25      -8.979   3.188  -0.638  1.00  0.37           H  
ATOM    350  HG3 PRO A  25      -9.461   4.518  -1.722  1.00  0.40           H  
ATOM    351  HD2 PRO A  25      -7.934   2.447  -2.573  1.00  0.31           H  
ATOM    352  HD3 PRO A  25      -7.661   4.111  -3.179  1.00  0.36           H  
ATOM    353  N   GLY A  26      -6.702   2.276   0.795  1.00  0.39           N  
ATOM    354  CA  GLY A  26      -6.493   1.315   1.865  1.00  0.44           C  
ATOM    355  C   GLY A  26      -5.010   0.994   2.076  1.00  0.42           C  
ATOM    356  O   GLY A  26      -4.589   0.769   3.202  1.00  0.49           O  
ATOM    357  H   GLY A  26      -7.311   2.013   0.029  1.00  0.36           H  
ATOM    358  HA2 GLY A  26      -6.912   1.711   2.790  1.00  0.52           H  
ATOM    359  HA3 GLY A  26      -7.014   0.392   1.610  1.00  0.44           H  
ATOM    360  N   CYS A  27      -4.239   0.927   0.992  1.00  0.34           N  
ATOM    361  CA  CYS A  27      -2.857   0.477   0.954  1.00  0.31           C  
ATOM    362  C   CYS A  27      -1.932   1.648   1.227  1.00  0.30           C  
ATOM    363  O   CYS A  27      -1.146   1.628   2.166  1.00  0.38           O  
ATOM    364  CB  CYS A  27      -2.587  -0.129  -0.428  1.00  0.28           C  
ATOM    365  SG  CYS A  27      -0.928  -0.784  -0.720  1.00  0.27           S  
ATOM    366  H   CYS A  27      -4.692   1.088   0.101  1.00  0.30           H  
ATOM    367  HA  CYS A  27      -2.695  -0.297   1.707  1.00  0.34           H  
ATOM    368  HB2 CYS A  27      -3.281  -0.955  -0.548  1.00  0.31           H  
ATOM    369  HB3 CYS A  27      -2.803   0.589  -1.217  1.00  0.26           H  
ATOM    370  N   LEU A  28      -2.022   2.677   0.382  1.00  0.29           N  
ATOM    371  CA  LEU A  28      -1.173   3.862   0.470  1.00  0.28           C  
ATOM    372  C   LEU A  28      -1.525   4.653   1.693  1.00  0.26           C  
ATOM    373  O   LEU A  28      -0.645   4.985   2.464  1.00  0.28           O  
ATOM    374  CB  LEU A  28      -1.234   4.720  -0.796  1.00  0.32           C  
ATOM    375  CG  LEU A  28      -1.104   6.257  -0.617  1.00  0.31           C  
ATOM    376  CD1 LEU A  28       0.030   6.825  -1.479  1.00  0.36           C  
ATOM    377  CD2 LEU A  28      -2.454   6.946  -0.927  1.00  0.42           C  
ATOM    378  H   LEU A  28      -2.750   2.621  -0.321  1.00  0.29           H  
ATOM    379  HA  LEU A  28      -0.137   3.581   0.611  1.00  0.32           H  
ATOM    380  HB2 LEU A  28      -0.396   4.377  -1.376  1.00  0.35           H  
ATOM    381  HB3 LEU A  28      -2.136   4.476  -1.346  1.00  0.39           H  
ATOM    382  HG  LEU A  28      -0.818   6.546   0.392  1.00  0.30           H  
ATOM    383 HD11 LEU A  28      -0.015   6.462  -2.499  1.00  1.36           H  
ATOM    384 HD12 LEU A  28      -0.027   7.912  -1.490  1.00  1.52           H  
ATOM    385 HD13 LEU A  28       0.988   6.521  -1.056  1.00  1.17           H  
ATOM    386 HD21 LEU A  28      -3.267   6.432  -0.380  1.00  1.45           H  
ATOM    387 HD22 LEU A  28      -2.386   7.998  -0.617  1.00  1.82           H  
ATOM    388 HD23 LEU A  28      -2.653   6.879  -2.021  1.00  1.44           H  
ATOM    389  N   GLY A  29      -2.791   5.004   1.840  1.00  0.27           N  
ATOM    390  CA  GLY A  29      -3.243   5.755   3.003  1.00  0.31           C  
ATOM    391  C   GLY A  29      -2.762   5.076   4.288  1.00  0.32           C  
ATOM    392  O   GLY A  29      -2.307   5.745   5.216  1.00  0.42           O  
ATOM    393  H   GLY A  29      -3.434   4.677   1.129  1.00  0.29           H  
ATOM    394  HA2 GLY A  29      -2.824   6.762   2.954  1.00  0.32           H  
ATOM    395  HA3 GLY A  29      -4.330   5.827   3.008  1.00  0.34           H  
ATOM    396  N   MET A  30      -2.811   3.740   4.321  1.00  0.30           N  
ATOM    397  CA  MET A  30      -2.267   2.966   5.426  1.00  0.31           C  
ATOM    398  C   MET A  30      -0.743   3.106   5.506  1.00  0.30           C  
ATOM    399  O   MET A  30      -0.227   3.495   6.547  1.00  0.32           O  
ATOM    400  CB  MET A  30      -2.710   1.510   5.287  1.00  0.43           C  
ATOM    401  CG  MET A  30      -2.143   0.601   6.376  1.00  1.98           C  
ATOM    402  SD  MET A  30      -2.612  -1.147   6.235  1.00  3.22           S  
ATOM    403  CE  MET A  30      -4.390  -1.067   6.619  1.00  2.85           C  
ATOM    404  H   MET A  30      -3.179   3.247   3.517  1.00  0.33           H  
ATOM    405  HA  MET A  30      -2.691   3.354   6.353  1.00  0.30           H  
ATOM    406  HB2 MET A  30      -3.796   1.490   5.364  1.00  1.43           H  
ATOM    407  HB3 MET A  30      -2.395   1.114   4.323  1.00  1.86           H  
ATOM    408  HG2 MET A  30      -1.054   0.627   6.336  1.00  3.42           H  
ATOM    409  HG3 MET A  30      -2.476   0.990   7.336  1.00  2.46           H  
ATOM    410  HE1 MET A  30      -4.907  -0.426   5.899  1.00  3.24           H  
ATOM    411  HE2 MET A  30      -4.797  -2.079   6.558  1.00  3.65           H  
ATOM    412  HE3 MET A  30      -4.531  -0.689   7.635  1.00  2.93           H  
ATOM    413  N   VAL A  31      -0.016   2.776   4.437  1.00  0.28           N  
ATOM    414  CA  VAL A  31       1.443   2.866   4.374  1.00  0.33           C  
ATOM    415  C   VAL A  31       1.927   4.249   4.833  1.00  0.32           C  
ATOM    416  O   VAL A  31       2.905   4.357   5.569  1.00  0.41           O  
ATOM    417  CB  VAL A  31       1.924   2.484   2.954  1.00  0.37           C  
ATOM    418  CG1 VAL A  31       3.278   3.098   2.581  1.00  0.57           C  
ATOM    419  CG2 VAL A  31       1.999   0.953   2.846  1.00  0.46           C  
ATOM    420  H   VAL A  31      -0.504   2.447   3.614  1.00  0.27           H  
ATOM    421  HA  VAL A  31       1.854   2.145   5.082  1.00  0.39           H  
ATOM    422  HB  VAL A  31       1.222   2.843   2.201  1.00  0.41           H  
ATOM    423 HG11 VAL A  31       3.975   3.002   3.408  1.00  1.18           H  
ATOM    424 HG12 VAL A  31       3.686   2.601   1.699  1.00  1.54           H  
ATOM    425 HG13 VAL A  31       3.148   4.156   2.350  1.00  1.63           H  
ATOM    426 HG21 VAL A  31       1.037   0.509   3.101  1.00  1.49           H  
ATOM    427 HG22 VAL A  31       2.258   0.661   1.828  1.00  1.75           H  
ATOM    428 HG23 VAL A  31       2.754   0.566   3.532  1.00  1.68           H  
ATOM    429  N   TRP A  32       1.229   5.302   4.409  1.00  0.27           N  
ATOM    430  CA  TRP A  32       1.551   6.684   4.733  1.00  0.31           C  
ATOM    431  C   TRP A  32       1.397   6.940   6.231  1.00  0.34           C  
ATOM    432  O   TRP A  32       1.973   7.903   6.728  1.00  0.39           O  
ATOM    433  CB  TRP A  32       0.681   7.653   3.908  1.00  0.33           C  
ATOM    434  CG  TRP A  32       1.215   8.135   2.586  1.00  0.35           C  
ATOM    435  CD1 TRP A  32       2.153   7.520   1.825  1.00  0.34           C  
ATOM    436  CD2 TRP A  32       0.696   9.220   1.754  1.00  0.39           C  
ATOM    437  NE1 TRP A  32       2.338   8.221   0.651  1.00  0.37           N  
ATOM    438  CE2 TRP A  32       1.445   9.265   0.540  1.00  0.39           C  
ATOM    439  CE3 TRP A  32      -0.365  10.143   1.882  1.00  0.46           C  
ATOM    440  CZ2 TRP A  32       1.183  10.199  -0.475  1.00  0.43           C  
ATOM    441  CZ3 TRP A  32      -0.664  11.058   0.855  1.00  0.50           C  
ATOM    442  CH2 TRP A  32       0.116  11.099  -0.315  1.00  0.48           C  
ATOM    443  H   TRP A  32       0.494   5.124   3.738  1.00  0.24           H  
ATOM    444  HA  TRP A  32       2.601   6.868   4.497  1.00  0.35           H  
ATOM    445  HB2 TRP A  32      -0.300   7.206   3.745  1.00  0.30           H  
ATOM    446  HB3 TRP A  32       0.508   8.545   4.505  1.00  0.38           H  
ATOM    447  HD1 TRP A  32       2.668   6.603   2.071  1.00  0.36           H  
ATOM    448  HE1 TRP A  32       3.007   7.945  -0.056  1.00  0.41           H  
ATOM    449  HE3 TRP A  32      -0.983  10.117   2.769  1.00  0.50           H  
ATOM    450  HZ2 TRP A  32       1.772  10.204  -1.381  1.00  0.46           H  
ATOM    451  HZ3 TRP A  32      -1.505  11.730   0.962  1.00  0.56           H  
ATOM    452  HH2 TRP A  32      -0.116  11.807  -1.097  1.00  0.52           H  
ATOM    453  N   ASN A  33       0.646   6.105   6.958  1.00  0.35           N  
ATOM    454  CA  ASN A  33       0.612   6.183   8.408  1.00  0.42           C  
ATOM    455  C   ASN A  33       1.943   5.657   8.966  1.00  0.46           C  
ATOM    456  O   ASN A  33       2.153   4.440   8.938  1.00  0.43           O  
ATOM    457  CB  ASN A  33      -0.542   5.352   8.997  1.00  0.51           C  
ATOM    458  CG  ASN A  33      -0.650   5.585  10.507  1.00  0.60           C  
ATOM    459  OD1 ASN A  33       0.055   6.445  11.044  1.00  1.13           O  
ATOM    460  ND2 ASN A  33      -1.511   4.796  11.170  1.00  1.24           N  
ATOM    461  H   ASN A  33       0.214   5.299   6.520  1.00  0.33           H  
ATOM    462  HA  ASN A  33       0.430   7.225   8.662  1.00  0.45           H  
ATOM    463  HB2 ASN A  33      -1.498   5.567   8.517  1.00  0.56           H  
ATOM    464  HB3 ASN A  33      -0.346   4.293   8.845  1.00  0.57           H  
ATOM    465 HD21 ASN A  33      -2.045   4.040  10.731  1.00  1.97           H  
ATOM    466 HD22 ASN A  33      -1.579   4.934  12.177  1.00  1.26           H  
ATOM    467  N   PRO A  34       2.828   6.509   9.520  1.00  0.59           N  
ATOM    468  CA  PRO A  34       4.096   6.048  10.070  1.00  0.66           C  
ATOM    469  C   PRO A  34       3.881   5.021  11.189  1.00  0.71           C  
ATOM    470  O   PRO A  34       4.716   4.150  11.395  1.00  1.47           O  
ATOM    471  CB  PRO A  34       4.822   7.309  10.551  1.00  0.76           C  
ATOM    472  CG  PRO A  34       3.681   8.275  10.865  1.00  0.77           C  
ATOM    473  CD  PRO A  34       2.660   7.936   9.779  1.00  0.69           C  
ATOM    474  HA  PRO A  34       4.689   5.576   9.283  1.00  0.66           H  
ATOM    475  HB2 PRO A  34       5.466   7.125  11.413  1.00  0.84           H  
ATOM    476  HB3 PRO A  34       5.411   7.716   9.726  1.00  0.80           H  
ATOM    477  HG2 PRO A  34       3.264   8.041  11.847  1.00  0.77           H  
ATOM    478  HG3 PRO A  34       3.995   9.320  10.826  1.00  0.86           H  
ATOM    479  HD2 PRO A  34       1.666   8.211  10.132  1.00  0.71           H  
ATOM    480  HD3 PRO A  34       2.908   8.508   8.885  1.00  0.78           H  
ATOM    481  N   GLU A  35       2.743   5.070  11.882  1.00  0.59           N  
ATOM    482  CA  GLU A  35       2.366   4.068  12.868  1.00  0.57           C  
ATOM    483  C   GLU A  35       2.178   2.664  12.267  1.00  0.50           C  
ATOM    484  O   GLU A  35       2.418   1.685  12.971  1.00  0.66           O  
ATOM    485  CB  GLU A  35       1.094   4.516  13.599  1.00  0.75           C  
ATOM    486  CG  GLU A  35       1.397   5.444  14.792  1.00  1.85           C  
ATOM    487  CD  GLU A  35       0.098   5.978  15.405  1.00  2.34           C  
ATOM    488  OE1 GLU A  35      -0.981   5.648  14.856  1.00  2.86           O  
ATOM    489  OE2 GLU A  35       0.210   6.705  16.415  1.00  3.42           O  
ATOM    490  H   GLU A  35       2.082   5.783  11.652  1.00  1.13           H  
ATOM    491  HA  GLU A  35       3.168   3.991  13.603  1.00  0.66           H  
ATOM    492  HB2 GLU A  35       0.447   5.048  12.907  1.00  0.96           H  
ATOM    493  HB3 GLU A  35       0.552   3.639  13.971  1.00  1.32           H  
ATOM    494  HG2 GLU A  35       1.938   4.880  15.561  1.00  2.56           H  
ATOM    495  HG3 GLU A  35       2.006   6.299  14.477  1.00  2.76           H  
ATOM    496  N   LEU A  36       1.717   2.525  11.018  1.00  0.47           N  
ATOM    497  CA  LEU A  36       1.386   1.205  10.466  1.00  0.69           C  
ATOM    498  C   LEU A  36       2.603   0.587   9.785  1.00  0.84           C  
ATOM    499  O   LEU A  36       2.979  -0.546  10.076  1.00  1.17           O  
ATOM    500  CB  LEU A  36       0.208   1.307   9.489  1.00  0.80           C  
ATOM    501  CG  LEU A  36      -1.194   1.293  10.141  1.00  0.98           C  
ATOM    502  CD1 LEU A  36      -1.868  -0.062   9.915  1.00  1.57           C  
ATOM    503  CD2 LEU A  36      -1.248   1.563  11.655  1.00  2.42           C  
ATOM    504  H   LEU A  36       1.641   3.344  10.420  1.00  0.53           H  
ATOM    505  HA  LEU A  36       1.117   0.504  11.255  1.00  0.88           H  
ATOM    506  HB2 LEU A  36       0.328   2.210   8.894  1.00  0.78           H  
ATOM    507  HB3 LEU A  36       0.274   0.471   8.790  1.00  0.96           H  
ATOM    508  HG  LEU A  36      -1.792   2.050   9.631  1.00  2.10           H  
ATOM    509 HD11 LEU A  36      -1.784  -0.366   8.876  1.00  2.18           H  
ATOM    510 HD12 LEU A  36      -1.389  -0.819  10.532  1.00  2.79           H  
ATOM    511 HD13 LEU A  36      -2.925   0.016  10.175  1.00  2.41           H  
ATOM    512 HD21 LEU A  36      -0.711   2.471  11.916  1.00  3.64           H  
ATOM    513 HD22 LEU A  36      -2.289   1.677  11.963  1.00  3.37           H  
ATOM    514 HD23 LEU A  36      -0.827   0.729  12.217  1.00  2.67           H  
ATOM    515  N   CYS A  37       3.206   1.357   8.880  1.00  0.76           N  
ATOM    516  CA  CYS A  37       4.524   1.072   8.315  1.00  0.89           C  
ATOM    517  C   CYS A  37       5.583   2.051   8.873  1.00  1.11           C  
ATOM    518  O   CYS A  37       5.865   3.065   8.230  1.00  1.19           O  
ATOM    519  CB  CYS A  37       4.455   1.151   6.791  1.00  0.74           C  
ATOM    520  SG  CYS A  37       5.970   0.501   6.074  1.00  1.07           S  
ATOM    521  H   CYS A  37       2.857   2.332   8.792  1.00  0.58           H  
ATOM    522  HA  CYS A  37       4.828   0.050   8.538  1.00  1.14           H  
ATOM    523  HB2 CYS A  37       3.623   0.569   6.397  1.00  1.06           H  
ATOM    524  HB3 CYS A  37       4.332   2.190   6.478  1.00  0.76           H  
ATOM    525  N   PRO A  38       6.143   1.791  10.068  1.00  1.52           N  
ATOM    526  CA  PRO A  38       7.254   2.560  10.623  1.00  1.90           C  
ATOM    527  C   PRO A  38       8.580   2.161   9.964  1.00  2.46           C  
ATOM    528  O   PRO A  38       9.592   2.783  10.289  1.00  2.98           O  
ATOM    529  CB  PRO A  38       7.266   2.220  12.118  1.00  2.26           C  
ATOM    530  CG  PRO A  38       6.760   0.777  12.136  1.00  2.49           C  
ATOM    531  CD  PRO A  38       5.724   0.764  11.010  1.00  1.91           C  
ATOM    532  HA  PRO A  38       7.109   3.633  10.489  1.00  1.70           H  
ATOM    533  HB2 PRO A  38       8.258   2.319  12.564  1.00  2.70           H  
ATOM    534  HB3 PRO A  38       6.556   2.857  12.646  1.00  2.03           H  
ATOM    535  HG2 PRO A  38       7.583   0.110  11.875  1.00  2.88           H  
ATOM    536  HG3 PRO A  38       6.329   0.497  13.098  1.00  2.74           H  
ATOM    537  HD2 PRO A  38       5.681  -0.228  10.562  1.00  2.19           H  
ATOM    538  HD3 PRO A  38       4.754   1.041  11.426  1.00  1.73           H  
TER     539      PRO A  38
ENDMDL
MODEL      15
ATOM      1  N   ASP A   1      -0.645 -10.911  -2.441  1.00  0.51           N  
ATOM      2  CA  ASP A   1      -0.220 -10.916  -3.853  1.00  0.43           C  
ATOM      3  C   ASP A   1       0.423  -9.573  -4.189  1.00  0.33           C  
ATOM      4  O   ASP A   1       0.818  -8.889  -3.249  1.00  0.35           O  
ATOM      5  CB  ASP A   1      -1.406 -11.268  -4.763  1.00  0.64           C  
ATOM      6  CG  ASP A   1      -0.963 -11.928  -6.059  1.00  1.48           C  
ATOM      7  OD1 ASP A   1       0.119 -11.536  -6.540  1.00  2.59           O  
ATOM      8  OD2 ASP A   1      -1.712 -12.806  -6.530  1.00  2.59           O  
ATOM      9  H   ASP A   1      -1.435 -10.332  -2.239  1.00  1.63           H  
ATOM     10  HA  ASP A   1       0.579 -11.651  -3.928  1.00  0.44           H  
ATOM     11  HB2 ASP A   1      -2.060 -11.979  -4.260  1.00  1.55           H  
ATOM     12  HB3 ASP A   1      -1.984 -10.375  -5.005  1.00  1.49           H  
ATOM     13  N   LEU A   2       0.526  -9.180  -5.462  1.00  0.42           N  
ATOM     14  CA  LEU A   2       1.169  -7.935  -5.877  1.00  0.47           C  
ATOM     15  C   LEU A   2       0.589  -6.731  -5.132  1.00  0.47           C  
ATOM     16  O   LEU A   2       1.299  -5.782  -4.810  1.00  0.66           O  
ATOM     17  CB  LEU A   2       1.111  -7.711  -7.394  1.00  0.55           C  
ATOM     18  CG  LEU A   2       1.569  -8.900  -8.253  1.00  0.78           C  
ATOM     19  CD1 LEU A   2       1.654  -8.447  -9.715  1.00  1.66           C  
ATOM     20  CD2 LEU A   2       2.934  -9.448  -7.818  1.00  1.23           C  
ATOM     21  H   LEU A   2       0.285  -9.878  -6.170  1.00  0.52           H  
ATOM     22  HA  LEU A   2       2.215  -8.017  -5.612  1.00  0.50           H  
ATOM     23  HB2 LEU A   2       0.098  -7.425  -7.679  1.00  0.53           H  
ATOM     24  HB3 LEU A   2       1.774  -6.876  -7.619  1.00  0.55           H  
ATOM     25  HG  LEU A   2       0.829  -9.698  -8.192  1.00  1.42           H  
ATOM     26 HD11 LEU A   2       0.691  -8.047 -10.035  1.00  2.46           H  
ATOM     27 HD12 LEU A   2       2.416  -7.674  -9.825  1.00  2.15           H  
ATOM     28 HD13 LEU A   2       1.912  -9.296 -10.348  1.00  2.64           H  
ATOM     29 HD21 LEU A   2       3.673  -8.644  -7.790  1.00  1.78           H  
ATOM     30 HD22 LEU A   2       2.859  -9.909  -6.834  1.00  2.36           H  
ATOM     31 HD23 LEU A   2       3.262 -10.211  -8.525  1.00  2.42           H  
ATOM     32  N   CYS A   3      -0.710  -6.772  -4.840  1.00  0.38           N  
ATOM     33  CA  CYS A   3      -1.325  -5.752  -4.009  1.00  0.31           C  
ATOM     34  C   CYS A   3      -0.759  -5.807  -2.592  1.00  0.23           C  
ATOM     35  O   CYS A   3       0.006  -4.934  -2.203  1.00  0.33           O  
ATOM     36  CB  CYS A   3      -2.845  -5.881  -4.004  1.00  0.37           C  
ATOM     37  SG  CYS A   3      -3.659  -4.675  -2.923  1.00  0.33           S  
ATOM     38  H   CYS A   3      -1.241  -7.569  -5.151  1.00  0.47           H  
ATOM     39  HA  CYS A   3      -1.063  -4.789  -4.448  1.00  0.32           H  
ATOM     40  HB2 CYS A   3      -3.197  -5.745  -5.021  1.00  0.45           H  
ATOM     41  HB3 CYS A   3      -3.151  -6.875  -3.678  1.00  0.42           H  
ATOM     42  N   GLU A   4      -1.098  -6.837  -1.821  1.00  0.24           N  
ATOM     43  CA  GLU A   4      -0.630  -6.969  -0.444  1.00  0.27           C  
ATOM     44  C   GLU A   4       0.873  -6.693  -0.302  1.00  0.25           C  
ATOM     45  O   GLU A   4       1.265  -5.911   0.564  1.00  0.29           O  
ATOM     46  CB  GLU A   4      -1.009  -8.345   0.096  1.00  0.42           C  
ATOM     47  CG  GLU A   4      -0.414  -8.628   1.478  1.00  0.61           C  
ATOM     48  CD  GLU A   4      -0.904  -9.983   1.968  1.00  1.26           C  
ATOM     49  OE1 GLU A   4      -0.791 -10.929   1.138  1.00  1.75           O  
ATOM     50  OE2 GLU A   4      -1.395 -10.039   3.118  1.00  2.29           O  
ATOM     51  H   GLU A   4      -1.785  -7.480  -2.180  1.00  0.39           H  
ATOM     52  HA  GLU A   4      -1.156  -6.224   0.156  1.00  0.32           H  
ATOM     53  HB2 GLU A   4      -2.097  -8.424   0.164  1.00  0.54           H  
ATOM     54  HB3 GLU A   4      -0.633  -9.106  -0.578  1.00  0.53           H  
ATOM     55  HG2 GLU A   4       0.678  -8.674   1.434  1.00  0.81           H  
ATOM     56  HG3 GLU A   4      -0.704  -7.846   2.186  1.00  1.06           H  
ATOM     57  N   GLN A   5       1.722  -7.290  -1.150  1.00  0.24           N  
ATOM     58  CA  GLN A   5       3.157  -7.034  -1.071  1.00  0.26           C  
ATOM     59  C   GLN A   5       3.468  -5.537  -1.124  1.00  0.26           C  
ATOM     60  O   GLN A   5       4.409  -5.101  -0.476  1.00  0.35           O  
ATOM     61  CB  GLN A   5       3.965  -7.839  -2.097  1.00  0.39           C  
ATOM     62  CG  GLN A   5       4.001  -7.186  -3.479  1.00  2.15           C  
ATOM     63  CD  GLN A   5       4.789  -7.986  -4.508  1.00  2.91           C  
ATOM     64  OE1 GLN A   5       5.589  -7.430  -5.252  1.00  3.90           O  
ATOM     65  NE2 GLN A   5       4.565  -9.296  -4.577  1.00  3.34           N  
ATOM     66  H   GLN A   5       1.368  -7.934  -1.849  1.00  0.25           H  
ATOM     67  HA  GLN A   5       3.486  -7.401  -0.102  1.00  0.32           H  
ATOM     68  HB2 GLN A   5       4.993  -7.900  -1.749  1.00  1.95           H  
ATOM     69  HB3 GLN A   5       3.557  -8.849  -2.146  1.00  1.76           H  
ATOM     70  HG2 GLN A   5       2.979  -7.082  -3.807  1.00  3.08           H  
ATOM     71  HG3 GLN A   5       4.459  -6.198  -3.428  1.00  3.24           H  
ATOM     72 HE21 GLN A   5       3.894  -9.734  -3.968  1.00  3.37           H  
ATOM     73 HE22 GLN A   5       5.086  -9.833  -5.253  1.00  4.16           H  
ATOM     74  N   SER A   6       2.699  -4.732  -1.863  1.00  0.25           N  
ATOM     75  CA  SER A   6       2.949  -3.300  -1.888  1.00  0.33           C  
ATOM     76  C   SER A   6       2.708  -2.640  -0.528  1.00  0.39           C  
ATOM     77  O   SER A   6       3.372  -1.662  -0.198  1.00  0.52           O  
ATOM     78  CB  SER A   6       2.238  -2.597  -3.038  1.00  0.54           C  
ATOM     79  OG  SER A   6       0.849  -2.471  -2.871  1.00  1.50           O  
ATOM     80  H   SER A   6       1.870  -5.094  -2.327  1.00  0.27           H  
ATOM     81  HA  SER A   6       4.002  -3.175  -2.111  1.00  0.38           H  
ATOM     82  HB2 SER A   6       2.649  -1.592  -3.068  1.00  1.85           H  
ATOM     83  HB3 SER A   6       2.444  -3.115  -3.974  1.00  1.96           H  
ATOM     84  HG  SER A   6       0.453  -3.341  -2.756  1.00  2.26           H  
ATOM     85  N   ALA A   7       1.815  -3.198   0.290  1.00  0.36           N  
ATOM     86  CA  ALA A   7       1.628  -2.751   1.660  1.00  0.44           C  
ATOM     87  C   ALA A   7       2.742  -3.320   2.539  1.00  0.46           C  
ATOM     88  O   ALA A   7       3.442  -2.588   3.228  1.00  0.60           O  
ATOM     89  CB  ALA A   7       0.235  -3.130   2.175  1.00  0.48           C  
ATOM     90  H   ALA A   7       1.405  -4.085   0.019  1.00  0.30           H  
ATOM     91  HA  ALA A   7       1.711  -1.674   1.704  1.00  0.50           H  
ATOM     92  HB1 ALA A   7      -0.109  -4.071   1.728  1.00  1.36           H  
ATOM     93  HB2 ALA A   7       0.256  -3.236   3.266  1.00  1.31           H  
ATOM     94  HB3 ALA A   7      -0.473  -2.334   1.917  1.00  1.49           H  
ATOM     95  N   LEU A   8       2.917  -4.632   2.476  1.00  0.39           N  
ATOM     96  CA  LEU A   8       3.825  -5.396   3.321  1.00  0.47           C  
ATOM     97  C   LEU A   8       5.281  -4.912   3.133  1.00  0.46           C  
ATOM     98  O   LEU A   8       5.948  -4.626   4.143  1.00  0.58           O  
ATOM     99  CB  LEU A   8       3.587  -6.884   3.013  1.00  0.58           C  
ATOM    100  CG  LEU A   8       4.820  -7.782   3.085  1.00  1.01           C  
ATOM    101  CD1 LEU A   8       5.400  -7.843   4.505  1.00  2.08           C  
ATOM    102  CD2 LEU A   8       4.451  -9.183   2.588  1.00  1.99           C  
ATOM    103  H   LEU A   8       2.358  -5.140   1.811  1.00  0.32           H  
ATOM    104  HA  LEU A   8       3.551  -5.224   4.357  1.00  0.56           H  
ATOM    105  HB2 LEU A   8       2.813  -7.262   3.684  1.00  1.35           H  
ATOM    106  HB3 LEU A   8       3.199  -6.977   2.004  1.00  1.27           H  
ATOM    107  HG  LEU A   8       5.545  -7.371   2.388  1.00  2.52           H  
ATOM    108 HD11 LEU A   8       4.650  -7.529   5.237  1.00  2.88           H  
ATOM    109 HD12 LEU A   8       5.714  -8.861   4.745  1.00  2.56           H  
ATOM    110 HD13 LEU A   8       6.270  -7.190   4.584  1.00  3.25           H  
ATOM    111 HD21 LEU A   8       4.084  -9.128   1.562  1.00  3.18           H  
ATOM    112 HD22 LEU A   8       5.334  -9.824   2.606  1.00  2.69           H  
ATOM    113 HD23 LEU A   8       3.676  -9.612   3.226  1.00  2.48           H  
ATOM    114  N   GLN A   9       5.746  -4.800   1.919  1.00  0.41           N  
ATOM    115  CA  GLN A   9       7.086  -4.229   1.604  1.00  0.45           C  
ATOM    116  C   GLN A   9       7.020  -2.702   1.548  1.00  0.45           C  
ATOM    117  O   GLN A   9       8.031  -2.081   1.264  1.00  0.54           O  
ATOM    118  CB  GLN A   9       7.572  -4.819   0.285  1.00  0.50           C  
ATOM    119  CG  GLN A   9       8.169  -6.223   0.443  1.00  0.72           C  
ATOM    120  CD  GLN A   9       7.498  -7.230  -0.479  1.00  0.87           C  
ATOM    121  OE1 GLN A   9       7.523  -7.082  -1.703  1.00  1.99           O  
ATOM    122  NE2 GLN A   9       6.893  -8.278   0.082  1.00  1.10           N  
ATOM    123  H   GLN A   9       5.164  -4.984   1.117  1.00  0.38           H  
ATOM    124  HA  GLN A   9       7.777  -4.486   2.394  1.00  0.53           H  
ATOM    125  HB2 GLN A   9       6.822  -4.783  -0.480  1.00  0.43           H  
ATOM    126  HB3 GLN A   9       8.397  -4.165  -0.078  1.00  0.57           H  
ATOM    127  HG2 GLN A   9       9.231  -6.198   0.194  1.00  1.06           H  
ATOM    128  HG3 GLN A   9       8.079  -6.556   1.479  1.00  1.16           H  
ATOM    129 HE21 GLN A   9       6.881  -8.386   1.081  1.00  1.93           H  
ATOM    130 HE22 GLN A   9       6.453  -8.956  -0.519  1.00  1.26           H  
ATOM    131  N   CYS A  10       5.857  -2.093   1.841  1.00  0.44           N  
ATOM    132  CA  CYS A  10       5.762  -0.662   2.086  1.00  0.44           C  
ATOM    133  C   CYS A  10       6.155   0.131   0.832  1.00  0.45           C  
ATOM    134  O   CYS A  10       6.766   1.197   0.894  1.00  0.55           O  
ATOM    135  CB  CYS A  10       6.567  -0.368   3.360  1.00  0.61           C  
ATOM    136  SG  CYS A  10       6.186   1.144   4.255  1.00  1.10           S  
ATOM    137  H   CYS A  10       5.058  -2.638   2.115  1.00  0.47           H  
ATOM    138  HA  CYS A  10       4.714  -0.441   2.297  1.00  0.46           H  
ATOM    139  HB2 CYS A  10       6.342  -1.168   4.068  1.00  1.33           H  
ATOM    140  HB3 CYS A  10       7.639  -0.380   3.160  1.00  1.55           H  
ATOM    141  N   ASN A  11       5.767  -0.411  -0.328  1.00  0.49           N  
ATOM    142  CA  ASN A  11       5.975   0.135  -1.660  1.00  0.44           C  
ATOM    143  C   ASN A  11       4.774   1.008  -2.026  1.00  0.40           C  
ATOM    144  O   ASN A  11       3.838   0.559  -2.693  1.00  0.38           O  
ATOM    145  CB  ASN A  11       6.163  -1.012  -2.665  1.00  0.41           C  
ATOM    146  CG  ASN A  11       6.292  -0.540  -4.108  1.00  0.39           C  
ATOM    147  OD1 ASN A  11       6.352   0.650  -4.391  1.00  1.18           O  
ATOM    148  ND2 ASN A  11       6.279  -1.471  -5.059  1.00  1.98           N  
ATOM    149  H   ASN A  11       5.143  -1.206  -0.256  1.00  0.54           H  
ATOM    150  HA  ASN A  11       6.883   0.742  -1.675  1.00  0.47           H  
ATOM    151  HB2 ASN A  11       7.039  -1.602  -2.394  1.00  0.51           H  
ATOM    152  HB3 ASN A  11       5.284  -1.641  -2.635  1.00  0.43           H  
ATOM    153 HD21 ASN A  11       6.221  -2.447  -4.816  1.00  3.08           H  
ATOM    154 HD22 ASN A  11       6.344  -1.183  -6.023  1.00  2.14           H  
ATOM    155  N   GLU A  12       4.836   2.270  -1.599  1.00  0.42           N  
ATOM    156  CA  GLU A  12       3.908   3.331  -1.966  1.00  0.41           C  
ATOM    157  C   GLU A  12       3.514   3.243  -3.450  1.00  0.33           C  
ATOM    158  O   GLU A  12       2.330   3.221  -3.772  1.00  0.40           O  
ATOM    159  CB  GLU A  12       4.559   4.670  -1.579  1.00  0.50           C  
ATOM    160  CG  GLU A  12       3.857   5.909  -2.155  1.00  0.79           C  
ATOM    161  CD  GLU A  12       4.386   6.279  -3.537  1.00  2.42           C  
ATOM    162  OE1 GLU A  12       5.608   6.525  -3.620  1.00  3.33           O  
ATOM    163  OE2 GLU A  12       3.569   6.288  -4.480  1.00  3.61           O  
ATOM    164  H   GLU A  12       5.614   2.511  -0.999  1.00  0.48           H  
ATOM    165  HA  GLU A  12       3.003   3.208  -1.362  1.00  0.45           H  
ATOM    166  HB2 GLU A  12       4.543   4.743  -0.490  1.00  0.86           H  
ATOM    167  HB3 GLU A  12       5.602   4.688  -1.903  1.00  0.75           H  
ATOM    168  HG2 GLU A  12       2.785   5.737  -2.214  1.00  1.66           H  
ATOM    169  HG3 GLU A  12       4.048   6.759  -1.502  1.00  1.52           H  
ATOM    170  N   GLN A  13       4.489   3.137  -4.359  1.00  0.36           N  
ATOM    171  CA  GLN A  13       4.208   3.062  -5.789  1.00  0.33           C  
ATOM    172  C   GLN A  13       3.272   1.897  -6.062  1.00  0.27           C  
ATOM    173  O   GLN A  13       2.210   2.047  -6.657  1.00  0.25           O  
ATOM    174  CB  GLN A  13       5.518   2.916  -6.576  1.00  0.44           C  
ATOM    175  CG  GLN A  13       5.393   2.093  -7.868  1.00  0.48           C  
ATOM    176  CD  GLN A  13       6.526   2.377  -8.845  1.00  1.21           C  
ATOM    177  OE1 GLN A  13       7.574   1.745  -8.792  1.00  2.25           O  
ATOM    178  NE2 GLN A  13       6.308   3.306  -9.773  1.00  2.67           N  
ATOM    179  H   GLN A  13       5.448   3.185  -4.050  1.00  0.50           H  
ATOM    180  HA  GLN A  13       3.708   3.983  -6.101  1.00  0.37           H  
ATOM    181  HB2 GLN A  13       5.837   3.923  -6.808  1.00  0.52           H  
ATOM    182  HB3 GLN A  13       6.295   2.469  -5.963  1.00  0.51           H  
ATOM    183  HG2 GLN A  13       5.404   1.027  -7.636  1.00  0.85           H  
ATOM    184  HG3 GLN A  13       4.459   2.337  -8.370  1.00  1.08           H  
ATOM    185 HE21 GLN A  13       5.437   3.813  -9.802  1.00  3.78           H  
ATOM    186 HE22 GLN A  13       7.041   3.503 -10.437  1.00  3.13           H  
ATOM    187  N   GLY A  14       3.714   0.720  -5.642  1.00  0.29           N  
ATOM    188  CA  GLY A  14       2.975  -0.530  -5.736  1.00  0.30           C  
ATOM    189  C   GLY A  14       1.526  -0.382  -5.257  1.00  0.25           C  
ATOM    190  O   GLY A  14       0.608  -0.916  -5.881  1.00  0.26           O  
ATOM    191  H   GLY A  14       4.634   0.761  -5.215  1.00  0.36           H  
ATOM    192  HA2 GLY A  14       2.978  -0.866  -6.774  1.00  0.33           H  
ATOM    193  HA3 GLY A  14       3.491  -1.277  -5.137  1.00  0.34           H  
ATOM    194  N   CYS A  15       1.295   0.356  -4.171  1.00  0.23           N  
ATOM    195  CA  CYS A  15      -0.068   0.626  -3.708  1.00  0.23           C  
ATOM    196  C   CYS A  15      -0.948   1.307  -4.771  1.00  0.23           C  
ATOM    197  O   CYS A  15      -2.167   1.206  -4.707  1.00  0.29           O  
ATOM    198  CB  CYS A  15      -0.069   1.466  -2.431  1.00  0.24           C  
ATOM    199  SG  CYS A  15       0.448   0.655  -0.897  1.00  0.24           S  
ATOM    200  H   CYS A  15       2.091   0.646  -3.608  1.00  0.25           H  
ATOM    201  HA  CYS A  15      -0.537  -0.331  -3.479  1.00  0.25           H  
ATOM    202  HB2 CYS A  15       0.555   2.339  -2.566  1.00  0.28           H  
ATOM    203  HB3 CYS A  15      -1.087   1.822  -2.291  1.00  0.26           H  
ATOM    204  N   HIS A  16      -0.370   2.018  -5.737  1.00  0.22           N  
ATOM    205  CA  HIS A  16      -1.092   2.510  -6.913  1.00  0.23           C  
ATOM    206  C   HIS A  16      -0.958   1.552  -8.101  1.00  0.20           C  
ATOM    207  O   HIS A  16      -1.890   1.406  -8.886  1.00  0.24           O  
ATOM    208  CB  HIS A  16      -0.581   3.901  -7.308  1.00  0.25           C  
ATOM    209  CG  HIS A  16      -0.945   4.968  -6.314  1.00  0.29           C  
ATOM    210  ND1 HIS A  16      -1.969   5.875  -6.456  1.00  0.68           N  
ATOM    211  CD2 HIS A  16      -0.343   5.200  -5.106  1.00  0.78           C  
ATOM    212  CE1 HIS A  16      -1.990   6.638  -5.349  1.00  0.54           C  
ATOM    213  NE2 HIS A  16      -1.032   6.255  -4.496  1.00  0.65           N  
ATOM    214  H   HIS A  16       0.634   2.147  -5.688  1.00  0.22           H  
ATOM    215  HA  HIS A  16      -2.158   2.605  -6.699  1.00  0.26           H  
ATOM    216  HB2 HIS A  16       0.502   3.883  -7.441  1.00  0.31           H  
ATOM    217  HB3 HIS A  16      -1.036   4.172  -8.261  1.00  0.26           H  
ATOM    218  HD1 HIS A  16      -2.575   5.965  -7.258  1.00  1.22           H  
ATOM    219  HD2 HIS A  16       0.510   4.671  -4.707  1.00  1.33           H  
ATOM    220  HE1 HIS A  16      -2.690   7.439  -5.162  1.00  0.85           H  
ATOM    221  N   ASN A  17       0.229   0.971  -8.283  1.00  0.19           N  
ATOM    222  CA  ASN A  17       0.608   0.278  -9.509  1.00  0.21           C  
ATOM    223  C   ASN A  17       0.068  -1.152  -9.520  1.00  0.21           C  
ATOM    224  O   ASN A  17      -0.447  -1.631 -10.527  1.00  0.30           O  
ATOM    225  CB  ASN A  17       2.143   0.277  -9.624  1.00  0.28           C  
ATOM    226  CG  ASN A  17       2.663   0.357 -11.059  1.00  0.36           C  
ATOM    227  OD1 ASN A  17       1.911   0.486 -12.020  1.00  1.14           O  
ATOM    228  ND2 ASN A  17       3.983   0.324 -11.215  1.00  1.47           N  
ATOM    229  H   ASN A  17       0.947   1.157  -7.593  1.00  0.21           H  
ATOM    230  HA  ASN A  17       0.172   0.829 -10.346  1.00  0.25           H  
ATOM    231  HB2 ASN A  17       2.542   1.148  -9.102  1.00  0.45           H  
ATOM    232  HB3 ASN A  17       2.554  -0.618  -9.153  1.00  0.54           H  
ATOM    233 HD21 ASN A  17       4.594   0.207 -10.419  1.00  2.33           H  
ATOM    234 HD22 ASN A  17       4.356   0.431 -12.147  1.00  1.60           H  
ATOM    235  N   PHE A  18       0.243  -1.845  -8.394  1.00  0.17           N  
ATOM    236  CA  PHE A  18      -0.124  -3.230  -8.176  1.00  0.19           C  
ATOM    237  C   PHE A  18      -1.504  -3.329  -7.523  1.00  0.20           C  
ATOM    238  O   PHE A  18      -2.341  -4.102  -7.985  1.00  0.24           O  
ATOM    239  CB  PHE A  18       0.924  -3.912  -7.289  1.00  0.22           C  
ATOM    240  CG  PHE A  18       2.388  -3.824  -7.700  1.00  0.28           C  
ATOM    241  CD1 PHE A  18       2.768  -3.572  -9.035  1.00  1.47           C  
ATOM    242  CD2 PHE A  18       3.384  -4.119  -6.747  1.00  1.35           C  
ATOM    243  CE1 PHE A  18       4.129  -3.535  -9.388  1.00  1.55           C  
ATOM    244  CE2 PHE A  18       4.742  -4.104  -7.103  1.00  1.38           C  
ATOM    245  CZ  PHE A  18       5.117  -3.793  -8.421  1.00  0.64           C  
ATOM    246  H   PHE A  18       0.656  -1.369  -7.606  1.00  0.18           H  
ATOM    247  HA  PHE A  18      -0.167  -3.758  -9.130  1.00  0.24           H  
ATOM    248  HB2 PHE A  18       0.832  -3.532  -6.271  1.00  0.24           H  
ATOM    249  HB3 PHE A  18       0.644  -4.958  -7.263  1.00  0.25           H  
ATOM    250  HD1 PHE A  18       2.026  -3.424  -9.806  1.00  2.50           H  
ATOM    251  HD2 PHE A  18       3.111  -4.424  -5.749  1.00  2.40           H  
ATOM    252  HE1 PHE A  18       4.414  -3.358 -10.415  1.00  2.60           H  
ATOM    253  HE2 PHE A  18       5.491  -4.401  -6.384  1.00  2.41           H  
ATOM    254  HZ  PHE A  18       6.160  -3.812  -8.703  1.00  0.84           H  
ATOM    255  N   CYS A  19      -1.747  -2.593  -6.430  1.00  0.21           N  
ATOM    256  CA  CYS A  19      -3.081  -2.599  -5.828  1.00  0.22           C  
ATOM    257  C   CYS A  19      -4.064  -1.881  -6.747  1.00  0.21           C  
ATOM    258  O   CYS A  19      -3.717  -0.921  -7.430  1.00  0.24           O  
ATOM    259  CB  CYS A  19      -3.124  -1.967  -4.436  1.00  0.25           C  
ATOM    260  SG  CYS A  19      -2.512  -2.937  -3.041  1.00  0.28           S  
ATOM    261  H   CYS A  19      -1.042  -1.939  -6.097  1.00  0.21           H  
ATOM    262  HA  CYS A  19      -3.414  -3.629  -5.729  1.00  0.21           H  
ATOM    263  HB2 CYS A  19      -2.533  -1.070  -4.477  1.00  0.32           H  
ATOM    264  HB3 CYS A  19      -4.147  -1.672  -4.197  1.00  0.26           H  
ATOM    265  N   SER A  20      -5.304  -2.365  -6.751  1.00  0.21           N  
ATOM    266  CA  SER A  20      -6.417  -1.801  -7.498  1.00  0.21           C  
ATOM    267  C   SER A  20      -6.839  -0.472  -6.857  1.00  0.19           C  
ATOM    268  O   SER A  20      -6.438  -0.192  -5.727  1.00  0.21           O  
ATOM    269  CB  SER A  20      -7.558  -2.830  -7.463  1.00  0.32           C  
ATOM    270  OG  SER A  20      -7.040  -4.130  -7.238  1.00  1.57           O  
ATOM    271  H   SER A  20      -5.525  -3.152  -6.157  1.00  0.25           H  
ATOM    272  HA  SER A  20      -6.095  -1.634  -8.528  1.00  0.24           H  
ATOM    273  HB2 SER A  20      -8.254  -2.593  -6.655  1.00  1.04           H  
ATOM    274  HB3 SER A  20      -8.101  -2.832  -8.409  1.00  0.91           H  
ATOM    275  HG  SER A  20      -6.375  -4.319  -7.907  1.00  2.27           H  
ATOM    276  N   PRO A  21      -7.675   0.349  -7.514  1.00  0.23           N  
ATOM    277  CA  PRO A  21      -8.056   1.636  -6.959  1.00  0.25           C  
ATOM    278  C   PRO A  21      -8.795   1.518  -5.616  1.00  0.26           C  
ATOM    279  O   PRO A  21      -8.785   2.486  -4.852  1.00  0.27           O  
ATOM    280  CB  PRO A  21      -8.863   2.352  -8.044  1.00  0.31           C  
ATOM    281  CG  PRO A  21      -9.357   1.227  -8.950  1.00  0.36           C  
ATOM    282  CD  PRO A  21      -8.278   0.150  -8.824  1.00  0.33           C  
ATOM    283  HA  PRO A  21      -7.144   2.208  -6.789  1.00  0.24           H  
ATOM    284  HB2 PRO A  21      -9.688   2.935  -7.632  1.00  0.34           H  
ATOM    285  HB3 PRO A  21      -8.196   2.998  -8.616  1.00  0.33           H  
ATOM    286  HG2 PRO A  21     -10.304   0.850  -8.557  1.00  0.41           H  
ATOM    287  HG3 PRO A  21      -9.489   1.560  -9.982  1.00  0.41           H  
ATOM    288  HD2 PRO A  21      -8.759  -0.822  -8.925  1.00  0.42           H  
ATOM    289  HD3 PRO A  21      -7.522   0.282  -9.600  1.00  0.38           H  
ATOM    290  N   GLU A  22      -9.403   0.362  -5.307  1.00  0.30           N  
ATOM    291  CA  GLU A  22     -10.174   0.207  -4.073  1.00  0.33           C  
ATOM    292  C   GLU A  22      -9.226  -0.034  -2.916  1.00  0.30           C  
ATOM    293  O   GLU A  22      -9.427   0.478  -1.815  1.00  0.36           O  
ATOM    294  CB  GLU A  22     -11.182  -0.954  -4.156  1.00  0.39           C  
ATOM    295  CG  GLU A  22     -12.618  -0.412  -4.181  1.00  0.47           C  
ATOM    296  CD  GLU A  22     -12.876   0.367  -5.478  1.00  2.21           C  
ATOM    297  OE1 GLU A  22     -12.125   0.144  -6.455  1.00  3.43           O  
ATOM    298  OE2 GLU A  22     -13.825   1.183  -5.467  1.00  3.10           O  
ATOM    299  H   GLU A  22      -9.576  -0.291  -6.056  1.00  0.29           H  
ATOM    300  HA  GLU A  22     -10.713   1.135  -3.871  1.00  0.37           H  
ATOM    301  HB2 GLU A  22     -10.998  -1.573  -5.035  1.00  0.41           H  
ATOM    302  HB3 GLU A  22     -11.091  -1.590  -3.274  1.00  0.41           H  
ATOM    303  HG2 GLU A  22     -13.315  -1.251  -4.167  1.00  1.68           H  
ATOM    304  HG3 GLU A  22     -12.811   0.231  -3.323  1.00  1.61           H  
ATOM    305  N   ASP A  23      -8.194  -0.830  -3.187  1.00  0.26           N  
ATOM    306  CA  ASP A  23      -7.194  -1.156  -2.197  1.00  0.26           C  
ATOM    307  C   ASP A  23      -6.214  -0.001  -2.085  1.00  0.22           C  
ATOM    308  O   ASP A  23      -5.700   0.228  -1.003  1.00  0.25           O  
ATOM    309  CB  ASP A  23      -6.511  -2.488  -2.520  1.00  0.29           C  
ATOM    310  CG  ASP A  23      -7.210  -3.648  -1.821  1.00  0.37           C  
ATOM    311  OD1 ASP A  23      -8.443  -3.762  -2.007  1.00  1.83           O  
ATOM    312  OD2 ASP A  23      -6.501  -4.399  -1.121  1.00  1.81           O  
ATOM    313  H   ASP A  23      -8.104  -1.214  -4.114  1.00  0.27           H  
ATOM    314  HA  ASP A  23      -7.676  -1.255  -1.221  1.00  0.30           H  
ATOM    315  HB2 ASP A  23      -6.484  -2.670  -3.594  1.00  0.32           H  
ATOM    316  HB3 ASP A  23      -5.491  -2.453  -2.139  1.00  0.29           H  
ATOM    317  N   LYS A  24      -5.984   0.763  -3.159  1.00  0.20           N  
ATOM    318  CA  LYS A  24      -5.100   1.925  -3.185  1.00  0.18           C  
ATOM    319  C   LYS A  24      -5.098   2.743  -1.880  1.00  0.19           C  
ATOM    320  O   LYS A  24      -4.044   2.842  -1.255  1.00  0.20           O  
ATOM    321  CB  LYS A  24      -5.387   2.772  -4.439  1.00  0.21           C  
ATOM    322  CG  LYS A  24      -4.688   4.141  -4.461  1.00  0.35           C  
ATOM    323  CD  LYS A  24      -5.156   5.034  -5.626  1.00  0.49           C  
ATOM    324  CE  LYS A  24      -6.672   5.289  -5.721  1.00  2.09           C  
ATOM    325  NZ  LYS A  24      -7.242   5.842  -4.476  1.00  2.42           N  
ATOM    326  H   LYS A  24      -6.410   0.477  -4.034  1.00  0.22           H  
ATOM    327  HA  LYS A  24      -4.094   1.527  -3.288  1.00  0.17           H  
ATOM    328  HB2 LYS A  24      -5.074   2.206  -5.319  1.00  0.21           H  
ATOM    329  HB3 LYS A  24      -6.453   2.917  -4.500  1.00  0.29           H  
ATOM    330  HG2 LYS A  24      -4.839   4.678  -3.528  1.00  0.80           H  
ATOM    331  HG3 LYS A  24      -3.615   3.953  -4.559  1.00  0.62           H  
ATOM    332  HD2 LYS A  24      -4.658   6.000  -5.537  1.00  1.17           H  
ATOM    333  HD3 LYS A  24      -4.822   4.573  -6.556  1.00  1.54           H  
ATOM    334  HE2 LYS A  24      -6.859   5.996  -6.533  1.00  2.98           H  
ATOM    335  HE3 LYS A  24      -7.194   4.366  -5.972  1.00  3.60           H  
ATOM    336  HZ1 LYS A  24      -7.012   5.235  -3.705  1.00  3.24           H  
ATOM    337  HZ2 LYS A  24      -6.873   6.764  -4.289  1.00  2.58           H  
ATOM    338  HZ3 LYS A  24      -8.250   5.892  -4.557  1.00  3.15           H  
ATOM    339  N   PRO A  25      -6.210   3.367  -1.448  1.00  0.23           N  
ATOM    340  CA  PRO A  25      -6.208   4.158  -0.226  1.00  0.27           C  
ATOM    341  C   PRO A  25      -5.954   3.251   0.977  1.00  0.28           C  
ATOM    342  O   PRO A  25      -5.153   3.579   1.846  1.00  0.31           O  
ATOM    343  CB  PRO A  25      -7.578   4.824  -0.157  1.00  0.33           C  
ATOM    344  CG  PRO A  25      -8.494   3.897  -0.948  1.00  0.32           C  
ATOM    345  CD  PRO A  25      -7.562   3.219  -1.956  1.00  0.35           C  
ATOM    346  HA  PRO A  25      -5.429   4.924  -0.260  1.00  0.29           H  
ATOM    347  HB2 PRO A  25      -7.919   4.931   0.877  1.00  0.39           H  
ATOM    348  HB3 PRO A  25      -7.531   5.800  -0.640  1.00  0.35           H  
ATOM    349  HG2 PRO A  25      -8.924   3.144  -0.284  1.00  0.38           H  
ATOM    350  HG3 PRO A  25      -9.298   4.445  -1.444  1.00  0.34           H  
ATOM    351  HD2 PRO A  25      -7.824   2.173  -2.034  1.00  0.54           H  
ATOM    352  HD3 PRO A  25      -7.690   3.689  -2.921  1.00  0.49           H  
ATOM    353  N   GLY A  26      -6.612   2.097   1.019  1.00  0.30           N  
ATOM    354  CA  GLY A  26      -6.362   1.078   2.020  1.00  0.33           C  
ATOM    355  C   GLY A  26      -4.874   0.742   2.154  1.00  0.30           C  
ATOM    356  O   GLY A  26      -4.408   0.435   3.239  1.00  0.35           O  
ATOM    357  H   GLY A  26      -7.238   1.868   0.254  1.00  0.30           H  
ATOM    358  HA2 GLY A  26      -6.743   1.425   2.981  1.00  0.39           H  
ATOM    359  HA3 GLY A  26      -6.892   0.169   1.737  1.00  0.35           H  
ATOM    360  N   CYS A  27      -4.128   0.723   1.055  1.00  0.25           N  
ATOM    361  CA  CYS A  27      -2.757   0.260   1.007  1.00  0.23           C  
ATOM    362  C   CYS A  27      -1.853   1.435   1.328  1.00  0.24           C  
ATOM    363  O   CYS A  27      -1.158   1.445   2.334  1.00  0.32           O  
ATOM    364  CB  CYS A  27      -2.487  -0.322  -0.383  1.00  0.21           C  
ATOM    365  SG  CYS A  27      -0.828  -0.977  -0.680  1.00  0.23           S  
ATOM    366  H   CYS A  27      -4.581   0.950   0.179  1.00  0.23           H  
ATOM    367  HA  CYS A  27      -2.595  -0.530   1.742  1.00  0.26           H  
ATOM    368  HB2 CYS A  27      -3.176  -1.154  -0.517  1.00  0.23           H  
ATOM    369  HB3 CYS A  27      -2.704   0.407  -1.161  1.00  0.20           H  
ATOM    370  N   LEU A  28      -1.889   2.445   0.457  1.00  0.21           N  
ATOM    371  CA  LEU A  28      -1.041   3.622   0.544  1.00  0.21           C  
ATOM    372  C   LEU A  28      -1.458   4.449   1.721  1.00  0.20           C  
ATOM    373  O   LEU A  28      -0.624   4.816   2.521  1.00  0.24           O  
ATOM    374  CB  LEU A  28      -1.062   4.438  -0.747  1.00  0.22           C  
ATOM    375  CG  LEU A  28      -0.986   5.979  -0.637  1.00  0.25           C  
ATOM    376  CD1 LEU A  28       0.230   6.512  -1.394  1.00  0.34           C  
ATOM    377  CD2 LEU A  28      -2.287   6.578  -1.169  1.00  0.32           C  
ATOM    378  H   LEU A  28      -2.577   2.391  -0.283  1.00  0.20           H  
ATOM    379  HA  LEU A  28      -0.011   3.321   0.709  1.00  0.24           H  
ATOM    380  HB2 LEU A  28      -0.189   4.104  -1.277  1.00  0.25           H  
ATOM    381  HB3 LEU A  28      -1.921   4.148  -1.342  1.00  0.23           H  
ATOM    382  HG  LEU A  28      -0.854   6.352   0.375  1.00  0.24           H  
ATOM    383 HD11 LEU A  28       0.312   6.056  -2.377  1.00  1.32           H  
ATOM    384 HD12 LEU A  28       0.159   7.595  -1.504  1.00  1.31           H  
ATOM    385 HD13 LEU A  28       1.120   6.268  -0.817  1.00  1.39           H  
ATOM    386 HD21 LEU A  28      -2.443   6.263  -2.200  1.00  1.56           H  
ATOM    387 HD22 LEU A  28      -3.119   6.231  -0.554  1.00  1.33           H  
ATOM    388 HD23 LEU A  28      -2.233   7.665  -1.118  1.00  1.41           H  
ATOM    389  N   GLY A  29      -2.729   4.800   1.800  1.00  0.20           N  
ATOM    390  CA  GLY A  29      -3.232   5.581   2.922  1.00  0.24           C  
ATOM    391  C   GLY A  29      -2.838   4.936   4.254  1.00  0.24           C  
ATOM    392  O   GLY A  29      -2.475   5.645   5.191  1.00  0.31           O  
ATOM    393  H   GLY A  29      -3.339   4.444   1.077  1.00  0.20           H  
ATOM    394  HA2 GLY A  29      -2.785   6.577   2.876  1.00  0.27           H  
ATOM    395  HA3 GLY A  29      -4.313   5.688   2.871  1.00  0.28           H  
ATOM    396  N   MET A  30      -2.856   3.598   4.337  1.00  0.23           N  
ATOM    397  CA  MET A  30      -2.324   2.922   5.515  1.00  0.27           C  
ATOM    398  C   MET A  30      -0.803   3.075   5.594  1.00  0.27           C  
ATOM    399  O   MET A  30      -0.293   3.522   6.612  1.00  0.31           O  
ATOM    400  CB  MET A  30      -2.730   1.446   5.564  1.00  0.35           C  
ATOM    401  CG  MET A  30      -4.205   1.273   5.955  1.00  1.10           C  
ATOM    402  SD  MET A  30      -4.700  -0.456   6.205  1.00  2.17           S  
ATOM    403  CE  MET A  30      -6.487  -0.332   5.976  1.00  2.96           C  
ATOM    404  H   MET A  30      -3.133   3.055   3.528  1.00  0.24           H  
ATOM    405  HA  MET A  30      -2.744   3.404   6.399  1.00  0.30           H  
ATOM    406  HB2 MET A  30      -2.519   0.975   4.606  1.00  0.85           H  
ATOM    407  HB3 MET A  30      -2.125   0.936   6.310  1.00  1.08           H  
ATOM    408  HG2 MET A  30      -4.406   1.799   6.887  1.00  2.22           H  
ATOM    409  HG3 MET A  30      -4.832   1.725   5.190  1.00  2.15           H  
ATOM    410  HE1 MET A  30      -6.905   0.359   6.707  1.00  3.11           H  
ATOM    411  HE2 MET A  30      -6.691   0.024   4.968  1.00  3.91           H  
ATOM    412  HE3 MET A  30      -6.927  -1.320   6.103  1.00  3.68           H  
ATOM    413  N   VAL A  31      -0.063   2.713   4.545  1.00  0.26           N  
ATOM    414  CA  VAL A  31       1.394   2.793   4.528  1.00  0.31           C  
ATOM    415  C   VAL A  31       1.889   4.193   4.928  1.00  0.31           C  
ATOM    416  O   VAL A  31       2.802   4.316   5.735  1.00  0.37           O  
ATOM    417  CB  VAL A  31       1.943   2.287   3.174  1.00  0.36           C  
ATOM    418  CG1 VAL A  31       3.359   2.798   2.890  1.00  0.43           C  
ATOM    419  CG2 VAL A  31       1.952   0.751   3.160  1.00  0.49           C  
ATOM    420  H   VAL A  31      -0.530   2.353   3.724  1.00  0.26           H  
ATOM    421  HA  VAL A  31       1.758   2.123   5.308  1.00  0.36           H  
ATOM    422  HB  VAL A  31       1.326   2.637   2.348  1.00  0.43           H  
ATOM    423 HG11 VAL A  31       3.973   2.670   3.778  1.00  1.37           H  
ATOM    424 HG12 VAL A  31       3.799   2.251   2.056  1.00  1.47           H  
ATOM    425 HG13 VAL A  31       3.327   3.856   2.625  1.00  1.35           H  
ATOM    426 HG21 VAL A  31       2.469   0.357   4.060  1.00  1.69           H  
ATOM    427 HG22 VAL A  31       0.918   0.360   3.142  1.00  1.41           H  
ATOM    428 HG23 VAL A  31       2.484   0.396   2.258  1.00  1.46           H  
ATOM    429  N   TRP A  32       1.275   5.250   4.397  1.00  0.29           N  
ATOM    430  CA  TRP A  32       1.574   6.637   4.725  1.00  0.32           C  
ATOM    431  C   TRP A  32       1.406   6.889   6.221  1.00  0.35           C  
ATOM    432  O   TRP A  32       2.061   7.775   6.766  1.00  0.46           O  
ATOM    433  CB  TRP A  32       0.667   7.575   3.907  1.00  0.31           C  
ATOM    434  CG  TRP A  32       1.178   8.070   2.583  1.00  0.33           C  
ATOM    435  CD1 TRP A  32       2.155   7.506   1.834  1.00  0.34           C  
ATOM    436  CD2 TRP A  32       0.634   9.149   1.763  1.00  0.35           C  
ATOM    437  NE1 TRP A  32       2.324   8.225   0.668  1.00  0.36           N  
ATOM    438  CE2 TRP A  32       1.395   9.239   0.561  1.00  0.36           C  
ATOM    439  CE3 TRP A  32      -0.453  10.039   1.899  1.00  0.39           C  
ATOM    440  CZ2 TRP A  32       1.115  10.183  -0.439  1.00  0.40           C  
ATOM    441  CZ3 TRP A  32      -0.758  10.976   0.894  1.00  0.43           C  
ATOM    442  CH2 TRP A  32       0.032  11.061  -0.266  1.00  0.43           C  
ATOM    443  H   TRP A  32       0.582   5.083   3.688  1.00  0.26           H  
ATOM    444  HA  TRP A  32       2.619   6.845   4.489  1.00  0.36           H  
ATOM    445  HB2 TRP A  32      -0.297   7.094   3.743  1.00  0.28           H  
ATOM    446  HB3 TRP A  32       0.458   8.464   4.501  1.00  0.34           H  
ATOM    447  HD1 TRP A  32       2.719   6.619   2.089  1.00  0.36           H  
ATOM    448  HE1 TRP A  32       3.011   7.981  -0.032  1.00  0.40           H  
ATOM    449  HE3 TRP A  32      -1.076   9.977   2.779  1.00  0.41           H  
ATOM    450  HZ2 TRP A  32       1.714  10.225  -1.338  1.00  0.43           H  
ATOM    451  HZ3 TRP A  32      -1.613  11.626   1.011  1.00  0.48           H  
ATOM    452  HH2 TRP A  32      -0.202  11.790  -1.027  1.00  0.48           H  
ATOM    453  N   ASN A  33       0.523   6.145   6.892  1.00  0.31           N  
ATOM    454  CA  ASN A  33       0.358   6.275   8.325  1.00  0.33           C  
ATOM    455  C   ASN A  33       1.575   5.674   9.047  1.00  0.33           C  
ATOM    456  O   ASN A  33       1.796   4.461   8.981  1.00  0.34           O  
ATOM    457  CB  ASN A  33      -0.939   5.612   8.788  1.00  0.41           C  
ATOM    458  CG  ASN A  33      -1.140   5.905  10.263  1.00  0.49           C  
ATOM    459  OD1 ASN A  33      -0.428   5.366  11.100  1.00  1.16           O  
ATOM    460  ND2 ASN A  33      -2.067   6.795  10.601  1.00  1.84           N  
ATOM    461  H   ASN A  33       0.061   5.368   6.433  1.00  0.33           H  
ATOM    462  HA  ASN A  33       0.245   7.338   8.525  1.00  0.37           H  
ATOM    463  HB2 ASN A  33      -1.781   5.981   8.200  1.00  0.49           H  
ATOM    464  HB3 ASN A  33      -0.878   4.533   8.683  1.00  0.44           H  
ATOM    465 HD21 ASN A  33      -2.624   7.247   9.894  1.00  2.89           H  
ATOM    466 HD22 ASN A  33      -2.209   6.983  11.583  1.00  1.96           H  
ATOM    467  N   PRO A  34       2.347   6.491   9.781  1.00  0.41           N  
ATOM    468  CA  PRO A  34       3.588   6.049  10.395  1.00  0.49           C  
ATOM    469  C   PRO A  34       3.359   5.030  11.515  1.00  0.55           C  
ATOM    470  O   PRO A  34       4.281   4.304  11.870  1.00  1.18           O  
ATOM    471  CB  PRO A  34       4.269   7.324  10.899  1.00  0.62           C  
ATOM    472  CG  PRO A  34       3.099   8.269  11.169  1.00  0.61           C  
ATOM    473  CD  PRO A  34       2.110   7.899  10.066  1.00  0.47           C  
ATOM    474  HA  PRO A  34       4.216   5.581   9.637  1.00  0.48           H  
ATOM    475  HB2 PRO A  34       4.881   7.152  11.786  1.00  0.74           H  
ATOM    476  HB3 PRO A  34       4.883   7.736  10.096  1.00  0.66           H  
ATOM    477  HG2 PRO A  34       2.662   8.041  12.143  1.00  0.65           H  
ATOM    478  HG3 PRO A  34       3.394   9.318  11.120  1.00  0.70           H  
ATOM    479  HD2 PRO A  34       1.094   8.089  10.418  1.00  0.47           H  
ATOM    480  HD3 PRO A  34       2.322   8.494   9.177  1.00  0.49           H  
ATOM    481  N   GLU A  35       2.147   4.944  12.074  1.00  0.65           N  
ATOM    482  CA  GLU A  35       1.828   3.911  13.048  1.00  0.60           C  
ATOM    483  C   GLU A  35       1.922   2.526  12.389  1.00  0.54           C  
ATOM    484  O   GLU A  35       2.307   1.554  13.035  1.00  0.70           O  
ATOM    485  CB  GLU A  35       0.427   4.159  13.630  1.00  0.72           C  
ATOM    486  CG  GLU A  35       0.314   3.694  15.085  1.00  1.50           C  
ATOM    487  CD  GLU A  35      -1.144   3.476  15.473  1.00  2.31           C  
ATOM    488  OE1 GLU A  35      -1.894   4.476  15.445  1.00  2.81           O  
ATOM    489  OE2 GLU A  35      -1.486   2.307  15.771  1.00  3.68           O  
ATOM    490  H   GLU A  35       1.373   5.497  11.725  1.00  1.16           H  
ATOM    491  HA  GLU A  35       2.558   3.974  13.857  1.00  0.63           H  
ATOM    492  HB2 GLU A  35       0.174   5.219  13.615  1.00  1.07           H  
ATOM    493  HB3 GLU A  35      -0.313   3.623  13.030  1.00  1.10           H  
ATOM    494  HG2 GLU A  35       0.858   2.755  15.222  1.00  2.37           H  
ATOM    495  HG3 GLU A  35       0.745   4.453  15.743  1.00  1.93           H  
ATOM    496  N   LEU A  36       1.544   2.429  11.107  1.00  0.50           N  
ATOM    497  CA  LEU A  36       1.414   1.155  10.410  1.00  0.67           C  
ATOM    498  C   LEU A  36       2.735   0.742   9.755  1.00  0.75           C  
ATOM    499  O   LEU A  36       3.236  -0.353  10.000  1.00  1.01           O  
ATOM    500  CB  LEU A  36       0.250   1.238   9.410  1.00  0.77           C  
ATOM    501  CG  LEU A  36      -1.103   1.505  10.101  1.00  1.06           C  
ATOM    502  CD1 LEU A  36      -2.218   1.586   9.057  1.00  1.38           C  
ATOM    503  CD2 LEU A  36      -1.467   0.398  11.100  1.00  1.62           C  
ATOM    504  H   LEU A  36       1.320   3.278  10.599  1.00  0.50           H  
ATOM    505  HA  LEU A  36       1.187   0.368  11.127  1.00  0.82           H  
ATOM    506  HB2 LEU A  36       0.448   2.039   8.696  1.00  0.73           H  
ATOM    507  HB3 LEU A  36       0.192   0.298   8.858  1.00  0.95           H  
ATOM    508  HG  LEU A  36      -1.070   2.462  10.624  1.00  1.71           H  
ATOM    509 HD11 LEU A  36      -1.975   2.356   8.329  1.00  2.47           H  
ATOM    510 HD12 LEU A  36      -2.327   0.624   8.556  1.00  2.02           H  
ATOM    511 HD13 LEU A  36      -3.162   1.847   9.537  1.00  2.15           H  
ATOM    512 HD21 LEU A  36      -1.360  -0.579  10.628  1.00  1.89           H  
ATOM    513 HD22 LEU A  36      -0.826   0.450  11.980  1.00  2.46           H  
ATOM    514 HD23 LEU A  36      -2.498   0.522  11.431  1.00  2.64           H  
ATOM    515  N   CYS A  37       3.301   1.617   8.921  1.00  0.61           N  
ATOM    516  CA  CYS A  37       4.627   1.474   8.320  1.00  0.67           C  
ATOM    517  C   CYS A  37       5.392   2.814   8.374  1.00  0.69           C  
ATOM    518  O   CYS A  37       5.190   3.656   7.501  1.00  0.86           O  
ATOM    519  CB  CYS A  37       4.530   0.984   6.867  1.00  0.82           C  
ATOM    520  SG  CYS A  37       6.173   0.525   6.260  1.00  1.15           S  
ATOM    521  H   CYS A  37       2.831   2.504   8.779  1.00  0.51           H  
ATOM    522  HA  CYS A  37       5.186   0.709   8.853  1.00  0.81           H  
ATOM    523  HB2 CYS A  37       3.866   0.126   6.778  1.00  1.28           H  
ATOM    524  HB3 CYS A  37       4.142   1.790   6.241  1.00  0.91           H  
ATOM    525  N   PRO A  38       6.229   3.057   9.396  1.00  0.92           N  
ATOM    526  CA  PRO A  38       7.023   4.276   9.507  1.00  1.17           C  
ATOM    527  C   PRO A  38       8.237   4.232   8.576  1.00  1.39           C  
ATOM    528  O   PRO A  38       8.748   5.302   8.253  1.00  2.34           O  
ATOM    529  CB  PRO A  38       7.458   4.342  10.973  1.00  1.56           C  
ATOM    530  CG  PRO A  38       7.544   2.869  11.375  1.00  1.71           C  
ATOM    531  CD  PRO A  38       6.465   2.185  10.533  1.00  1.27           C  
ATOM    532  HA  PRO A  38       6.436   5.161   9.263  1.00  1.18           H  
ATOM    533  HB2 PRO A  38       8.411   4.861  11.095  1.00  1.80           H  
ATOM    534  HB3 PRO A  38       6.689   4.840  11.560  1.00  1.62           H  
ATOM    535  HG2 PRO A  38       8.521   2.485  11.081  1.00  1.89           H  
ATOM    536  HG3 PRO A  38       7.384   2.723  12.444  1.00  2.04           H  
ATOM    537  HD2 PRO A  38       6.831   1.208  10.216  1.00  1.40           H  
ATOM    538  HD3 PRO A  38       5.542   2.081  11.107  1.00  1.28           H  
TER     539      PRO A  38
ENDMDL
MODEL      16
ATOM      1  N   ASP A   1      -0.717 -10.664  -2.285  1.00  0.70           N  
ATOM      2  CA  ASP A   1      -0.242 -10.765  -3.675  1.00  0.56           C  
ATOM      3  C   ASP A   1       0.637  -9.558  -3.968  1.00  0.38           C  
ATOM      4  O   ASP A   1       1.226  -9.049  -3.026  1.00  0.54           O  
ATOM      5  CB  ASP A   1      -1.437 -10.827  -4.632  1.00  0.85           C  
ATOM      6  CG  ASP A   1      -2.107  -9.464  -4.569  1.00  3.09           C  
ATOM      7  OD1 ASP A   1      -2.413  -9.083  -3.417  1.00  4.49           O  
ATOM      8  OD2 ASP A   1      -2.032  -8.739  -5.581  1.00  4.13           O  
ATOM      9  H   ASP A   1      -1.475 -10.028  -2.142  1.00  1.87           H  
ATOM     10  HA  ASP A   1       0.415 -11.624  -3.742  1.00  0.59           H  
ATOM     11  HB2 ASP A   1      -1.107 -11.043  -5.649  1.00  1.45           H  
ATOM     12  HB3 ASP A   1      -2.141 -11.603  -4.332  1.00  1.92           H  
ATOM     13  N   LEU A   2       0.712  -9.085  -5.215  1.00  0.39           N  
ATOM     14  CA  LEU A   2       1.419  -7.862  -5.553  1.00  0.32           C  
ATOM     15  C   LEU A   2       0.826  -6.665  -4.808  1.00  0.28           C  
ATOM     16  O   LEU A   2       1.548  -5.765  -4.380  1.00  0.37           O  
ATOM     17  CB  LEU A   2       1.426  -7.632  -7.071  1.00  0.34           C  
ATOM     18  CG  LEU A   2       1.903  -8.834  -7.904  1.00  0.62           C  
ATOM     19  CD1 LEU A   2       1.988  -8.414  -9.376  1.00  1.49           C  
ATOM     20  CD2 LEU A   2       3.272  -9.357  -7.448  1.00  1.35           C  
ATOM     21  H   LEU A   2       0.061  -9.447  -5.900  1.00  0.75           H  
ATOM     22  HA  LEU A   2       2.439  -7.967  -5.214  1.00  0.36           H  
ATOM     23  HB2 LEU A   2       0.417  -7.372  -7.394  1.00  0.34           H  
ATOM     24  HB3 LEU A   2       2.087  -6.789  -7.278  1.00  0.31           H  
ATOM     25  HG  LEU A   2       1.176  -9.644  -7.826  1.00  1.26           H  
ATOM     26 HD11 LEU A   2       1.020  -8.045  -9.713  1.00  2.23           H  
ATOM     27 HD12 LEU A   2       2.732  -7.625  -9.499  1.00  2.17           H  
ATOM     28 HD13 LEU A   2       2.272  -9.268  -9.991  1.00  2.49           H  
ATOM     29 HD21 LEU A   2       3.997  -8.543  -7.428  1.00  2.04           H  
ATOM     30 HD22 LEU A   2       3.196  -9.801  -6.457  1.00  2.57           H  
ATOM     31 HD23 LEU A   2       3.618 -10.126  -8.140  1.00  1.83           H  
ATOM     32  N   CYS A   3      -0.492  -6.650  -4.632  1.00  0.29           N  
ATOM     33  CA  CYS A   3      -1.132  -5.610  -3.841  1.00  0.27           C  
ATOM     34  C   CYS A   3      -0.654  -5.673  -2.394  1.00  0.27           C  
ATOM     35  O   CYS A   3       0.024  -4.767  -1.916  1.00  0.29           O  
ATOM     36  CB  CYS A   3      -2.653  -5.703  -3.907  1.00  0.36           C  
ATOM     37  SG  CYS A   3      -3.470  -4.470  -2.860  1.00  0.40           S  
ATOM     38  H   CYS A   3      -1.043  -7.415  -5.023  1.00  0.40           H  
ATOM     39  HA  CYS A   3      -0.828  -4.653  -4.267  1.00  0.25           H  
ATOM     40  HB2 CYS A   3      -2.954  -5.581  -4.938  1.00  0.37           H  
ATOM     41  HB3 CYS A   3      -3.003  -6.679  -3.582  1.00  0.45           H  
ATOM     42  N   GLU A   4      -0.969  -6.763  -1.693  1.00  0.31           N  
ATOM     43  CA  GLU A   4      -0.545  -6.885  -0.298  1.00  0.38           C  
ATOM     44  C   GLU A   4       0.965  -6.679  -0.135  1.00  0.32           C  
ATOM     45  O   GLU A   4       1.379  -5.928   0.748  1.00  0.35           O  
ATOM     46  CB  GLU A   4      -1.018  -8.195   0.330  1.00  0.64           C  
ATOM     47  CG  GLU A   4      -0.372  -8.417   1.703  1.00  0.87           C  
ATOM     48  CD  GLU A   4      -1.040  -9.580   2.416  1.00  1.67           C  
ATOM     49  OE1 GLU A   4      -0.736 -10.722   2.001  1.00  1.78           O  
ATOM     50  OE2 GLU A   4      -1.855  -9.305   3.318  1.00  3.50           O  
ATOM     51  H   GLU A   4      -1.586  -7.437  -2.137  1.00  0.37           H  
ATOM     52  HA  GLU A   4      -1.024  -6.081   0.265  1.00  0.46           H  
ATOM     53  HB2 GLU A   4      -2.103  -8.161   0.448  1.00  0.83           H  
ATOM     54  HB3 GLU A   4      -0.753  -9.040  -0.292  1.00  0.75           H  
ATOM     55  HG2 GLU A   4       0.688  -8.656   1.594  1.00  0.86           H  
ATOM     56  HG3 GLU A   4      -0.462  -7.517   2.313  1.00  1.38           H  
ATOM     57  N   GLN A   5       1.801  -7.302  -0.978  1.00  0.30           N  
ATOM     58  CA  GLN A   5       3.247  -7.127  -0.871  1.00  0.35           C  
ATOM     59  C   GLN A   5       3.627  -5.642  -0.871  1.00  0.36           C  
ATOM     60  O   GLN A   5       4.542  -5.248  -0.150  1.00  0.42           O  
ATOM     61  CB  GLN A   5       4.022  -7.982  -1.894  1.00  0.55           C  
ATOM     62  CG  GLN A   5       4.353  -7.315  -3.239  1.00  1.92           C  
ATOM     63  CD  GLN A   5       5.626  -6.475  -3.202  1.00  3.47           C  
ATOM     64  OE1 GLN A   5       6.712  -7.019  -3.039  1.00  3.76           O  
ATOM     65  NE2 GLN A   5       5.514  -5.157  -3.343  1.00  5.43           N  
ATOM     66  H   GLN A   5       1.429  -7.944  -1.673  1.00  0.31           H  
ATOM     67  HA  GLN A   5       3.518  -7.531   0.103  1.00  0.39           H  
ATOM     68  HB2 GLN A   5       4.955  -8.308  -1.440  1.00  2.10           H  
ATOM     69  HB3 GLN A   5       3.459  -8.892  -2.083  1.00  1.85           H  
ATOM     70  HG2 GLN A   5       4.521  -8.100  -3.975  1.00  2.32           H  
ATOM     71  HG3 GLN A   5       3.520  -6.711  -3.566  1.00  3.14           H  
ATOM     72 HE21 GLN A   5       4.606  -4.734  -3.450  1.00  5.85           H  
ATOM     73 HE22 GLN A   5       6.352  -4.599  -3.287  1.00  6.75           H  
ATOM     74  N   SER A   6       2.905  -4.823  -1.648  1.00  0.35           N  
ATOM     75  CA  SER A   6       3.049  -3.376  -1.657  1.00  0.33           C  
ATOM     76  C   SER A   6       2.681  -2.733  -0.327  1.00  0.29           C  
ATOM     77  O   SER A   6       3.320  -1.768   0.075  1.00  0.40           O  
ATOM     78  CB  SER A   6       2.296  -2.775  -2.840  1.00  0.51           C  
ATOM     79  OG  SER A   6       1.935  -1.446  -2.573  1.00  1.73           O  
ATOM     80  H   SER A   6       2.114  -5.209  -2.156  1.00  0.37           H  
ATOM     81  HA  SER A   6       4.081  -3.107  -1.819  1.00  0.41           H  
ATOM     82  HB2 SER A   6       2.954  -2.821  -3.698  1.00  2.04           H  
ATOM     83  HB3 SER A   6       1.387  -3.313  -3.084  1.00  1.76           H  
ATOM     84  HG  SER A   6       2.702  -0.900  -2.349  1.00  2.95           H  
ATOM     85  N   ALA A   7       1.685  -3.243   0.380  1.00  0.29           N  
ATOM     86  CA  ALA A   7       1.358  -2.700   1.688  1.00  0.47           C  
ATOM     87  C   ALA A   7       2.472  -3.079   2.658  1.00  0.60           C  
ATOM     88  O   ALA A   7       3.075  -2.236   3.320  1.00  0.78           O  
ATOM     89  CB  ALA A   7      -0.020  -3.191   2.141  1.00  0.49           C  
ATOM     90  H   ALA A   7       1.300  -4.129   0.080  1.00  0.25           H  
ATOM     91  HA  ALA A   7       1.326  -1.618   1.622  1.00  0.58           H  
ATOM     92  HB1 ALA A   7      -0.745  -3.041   1.340  1.00  1.51           H  
ATOM     93  HB2 ALA A   7       0.012  -4.249   2.399  1.00  1.27           H  
ATOM     94  HB3 ALA A   7      -0.337  -2.618   3.013  1.00  1.42           H  
ATOM     95  N   LEU A   8       2.781  -4.370   2.678  1.00  0.59           N  
ATOM     96  CA  LEU A   8       3.720  -5.017   3.560  1.00  0.76           C  
ATOM     97  C   LEU A   8       5.104  -4.368   3.446  1.00  0.83           C  
ATOM     98  O   LEU A   8       5.708  -4.035   4.462  1.00  1.01           O  
ATOM     99  CB  LEU A   8       3.669  -6.508   3.193  1.00  0.81           C  
ATOM    100  CG  LEU A   8       4.928  -7.294   3.519  1.00  1.19           C  
ATOM    101  CD1 LEU A   8       5.247  -7.282   5.021  1.00  2.55           C  
ATOM    102  CD2 LEU A   8       4.800  -8.726   2.988  1.00  1.60           C  
ATOM    103  H   LEU A   8       2.342  -4.971   1.994  1.00  0.45           H  
ATOM    104  HA  LEU A   8       3.376  -4.896   4.587  1.00  0.83           H  
ATOM    105  HB2 LEU A   8       2.802  -6.967   3.670  1.00  1.38           H  
ATOM    106  HB3 LEU A   8       3.542  -6.593   2.116  1.00  1.17           H  
ATOM    107  HG  LEU A   8       5.706  -6.804   2.946  1.00  2.60           H  
ATOM    108 HD11 LEU A   8       4.384  -6.937   5.591  1.00  3.43           H  
ATOM    109 HD12 LEU A   8       5.508  -8.283   5.362  1.00  2.85           H  
ATOM    110 HD13 LEU A   8       6.089  -6.617   5.213  1.00  3.69           H  
ATOM    111 HD21 LEU A   8       4.641  -8.708   1.910  1.00  2.77           H  
ATOM    112 HD22 LEU A   8       5.718  -9.278   3.193  1.00  2.28           H  
ATOM    113 HD23 LEU A   8       3.959  -9.228   3.466  1.00  2.18           H  
ATOM    114  N   GLN A   9       5.612  -4.179   2.224  1.00  0.72           N  
ATOM    115  CA  GLN A   9       6.907  -3.556   1.993  1.00  0.76           C  
ATOM    116  C   GLN A   9       6.770  -2.050   1.768  1.00  0.68           C  
ATOM    117  O   GLN A   9       7.699  -1.426   1.262  1.00  0.77           O  
ATOM    118  CB  GLN A   9       7.572  -4.241   0.798  1.00  0.72           C  
ATOM    119  CG  GLN A   9       8.174  -5.590   1.208  1.00  1.08           C  
ATOM    120  CD  GLN A   9       8.084  -6.587   0.067  1.00  0.97           C  
ATOM    121  OE1 GLN A   9       9.093  -7.000  -0.495  1.00  2.05           O  
ATOM    122  NE2 GLN A   9       6.863  -6.958  -0.296  1.00  1.10           N  
ATOM    123  H   GLN A   9       5.082  -4.445   1.400  1.00  0.57           H  
ATOM    124  HA  GLN A   9       7.561  -3.684   2.858  1.00  0.99           H  
ATOM    125  HB2 GLN A   9       6.845  -4.344  -0.008  1.00  0.62           H  
ATOM    126  HB3 GLN A   9       8.374  -3.625   0.414  1.00  0.66           H  
ATOM    127  HG2 GLN A   9       9.218  -5.448   1.489  1.00  2.01           H  
ATOM    128  HG3 GLN A   9       7.646  -6.008   2.062  1.00  1.54           H  
ATOM    129 HE21 GLN A   9       6.043  -6.518   0.116  1.00  1.57           H  
ATOM    130 HE22 GLN A   9       6.794  -7.486  -1.159  1.00  1.82           H  
ATOM    131  N   CYS A  10       5.636  -1.452   2.148  1.00  0.70           N  
ATOM    132  CA  CYS A  10       5.503  -0.005   2.217  1.00  0.69           C  
ATOM    133  C   CYS A  10       5.719   0.643   0.845  1.00  0.65           C  
ATOM    134  O   CYS A  10       6.205   1.767   0.737  1.00  0.82           O  
ATOM    135  CB  CYS A  10       6.451   0.552   3.294  1.00  0.81           C  
ATOM    136  SG  CYS A  10       6.357  -0.279   4.904  1.00  1.59           S  
ATOM    137  H   CYS A  10       4.879  -1.991   2.558  1.00  0.80           H  
ATOM    138  HA  CYS A  10       4.481   0.201   2.519  1.00  0.75           H  
ATOM    139  HB2 CYS A  10       7.482   0.474   2.950  1.00  1.91           H  
ATOM    140  HB3 CYS A  10       6.233   1.607   3.450  1.00  2.06           H  
ATOM    141  N   ASN A  11       5.354  -0.068  -0.226  1.00  0.56           N  
ATOM    142  CA  ASN A  11       5.638   0.354  -1.581  1.00  0.44           C  
ATOM    143  C   ASN A  11       4.484   1.215  -2.046  1.00  0.41           C  
ATOM    144  O   ASN A  11       3.569   0.717  -2.703  1.00  0.37           O  
ATOM    145  CB  ASN A  11       5.865  -0.844  -2.515  1.00  0.40           C  
ATOM    146  CG  ASN A  11       6.361  -0.412  -3.889  1.00  0.33           C  
ATOM    147  OD1 ASN A  11       5.824  -0.811  -4.913  1.00  1.25           O  
ATOM    148  ND2 ASN A  11       7.432   0.377  -3.938  1.00  1.61           N  
ATOM    149  H   ASN A  11       4.883  -0.948  -0.073  1.00  0.55           H  
ATOM    150  HA  ASN A  11       6.550   0.951  -1.573  1.00  0.44           H  
ATOM    151  HB2 ASN A  11       6.600  -1.519  -2.076  1.00  0.50           H  
ATOM    152  HB3 ASN A  11       4.932  -1.378  -2.671  1.00  0.43           H  
ATOM    153 HD21 ASN A  11       7.915   0.650  -3.095  1.00  2.64           H  
ATOM    154 HD22 ASN A  11       7.813   0.626  -4.839  1.00  1.67           H  
ATOM    155  N   GLU A  12       4.559   2.504  -1.718  1.00  0.47           N  
ATOM    156  CA  GLU A  12       3.683   3.541  -2.244  1.00  0.52           C  
ATOM    157  C   GLU A  12       3.416   3.317  -3.741  1.00  0.45           C  
ATOM    158  O   GLU A  12       2.290   3.468  -4.209  1.00  0.54           O  
ATOM    159  CB  GLU A  12       4.335   4.907  -1.973  1.00  0.66           C  
ATOM    160  CG  GLU A  12       3.609   6.052  -2.694  1.00  1.07           C  
ATOM    161  CD  GLU A  12       3.968   7.435  -2.163  1.00  2.11           C  
ATOM    162  OE1 GLU A  12       4.405   7.506  -0.989  1.00  2.81           O  
ATOM    163  OE2 GLU A  12       3.756   8.406  -2.910  1.00  3.29           O  
ATOM    164  H   GLU A  12       5.296   2.776  -1.077  1.00  0.54           H  
ATOM    165  HA  GLU A  12       2.740   3.496  -1.690  1.00  0.59           H  
ATOM    166  HB2 GLU A  12       4.308   5.080  -0.895  1.00  0.93           H  
ATOM    167  HB3 GLU A  12       5.377   4.913  -2.297  1.00  0.82           H  
ATOM    168  HG2 GLU A  12       3.853   6.032  -3.757  1.00  1.93           H  
ATOM    169  HG3 GLU A  12       2.534   5.928  -2.589  1.00  1.54           H  
ATOM    170  N   GLN A  13       4.459   2.935  -4.490  1.00  0.37           N  
ATOM    171  CA  GLN A  13       4.365   2.752  -5.930  1.00  0.44           C  
ATOM    172  C   GLN A  13       3.308   1.699  -6.201  1.00  0.34           C  
ATOM    173  O   GLN A  13       2.273   1.970  -6.799  1.00  0.31           O  
ATOM    174  CB  GLN A  13       5.744   2.373  -6.502  1.00  0.53           C  
ATOM    175  CG  GLN A  13       5.692   1.457  -7.739  1.00  0.64           C  
ATOM    176  CD  GLN A  13       6.878   1.690  -8.673  1.00  1.24           C  
ATOM    177  OE1 GLN A  13       7.159   2.819  -9.061  1.00  2.10           O  
ATOM    178  NE2 GLN A  13       7.573   0.631  -9.076  1.00  2.20           N  
ATOM    179  H   GLN A  13       5.362   2.872  -4.048  1.00  0.39           H  
ATOM    180  HA  GLN A  13       4.038   3.689  -6.388  1.00  0.58           H  
ATOM    181  HB2 GLN A  13       6.240   3.309  -6.747  1.00  0.67           H  
ATOM    182  HB3 GLN A  13       6.348   1.875  -5.749  1.00  0.52           H  
ATOM    183  HG2 GLN A  13       5.629   0.409  -7.448  1.00  1.16           H  
ATOM    184  HG3 GLN A  13       4.818   1.717  -8.337  1.00  1.02           H  
ATOM    185 HE21 GLN A  13       7.342  -0.295  -8.755  1.00  2.95           H  
ATOM    186 HE22 GLN A  13       8.342   0.789  -9.709  1.00  2.66           H  
ATOM    187  N   GLY A  14       3.595   0.488  -5.748  1.00  0.31           N  
ATOM    188  CA  GLY A  14       2.745  -0.672  -5.848  1.00  0.27           C  
ATOM    189  C   GLY A  14       1.339  -0.380  -5.335  1.00  0.21           C  
ATOM    190  O   GLY A  14       0.369  -0.841  -5.923  1.00  0.23           O  
ATOM    191  H   GLY A  14       4.494   0.371  -5.303  1.00  0.37           H  
ATOM    192  HA2 GLY A  14       2.706  -0.993  -6.888  1.00  0.32           H  
ATOM    193  HA3 GLY A  14       3.211  -1.450  -5.254  1.00  0.31           H  
ATOM    194  N   CYS A  15       1.203   0.414  -4.275  1.00  0.22           N  
ATOM    195  CA  CYS A  15      -0.114   0.790  -3.776  1.00  0.24           C  
ATOM    196  C   CYS A  15      -0.961   1.495  -4.848  1.00  0.26           C  
ATOM    197  O   CYS A  15      -2.184   1.510  -4.752  1.00  0.32           O  
ATOM    198  CB  CYS A  15      -0.021   1.666  -2.527  1.00  0.29           C  
ATOM    199  SG  CYS A  15       0.470   0.896  -0.957  1.00  0.27           S  
ATOM    200  H   CYS A  15       2.015   0.496  -3.661  1.00  0.26           H  
ATOM    201  HA  CYS A  15      -0.636  -0.129  -3.508  1.00  0.24           H  
ATOM    202  HB2 CYS A  15       0.647   2.500  -2.712  1.00  0.33           H  
ATOM    203  HB3 CYS A  15      -1.016   2.074  -2.385  1.00  0.33           H  
ATOM    204  N   HIS A  16      -0.334   2.088  -5.865  1.00  0.25           N  
ATOM    205  CA  HIS A  16      -1.004   2.570  -7.071  1.00  0.26           C  
ATOM    206  C   HIS A  16      -0.908   1.567  -8.229  1.00  0.21           C  
ATOM    207  O   HIS A  16      -1.856   1.412  -8.993  1.00  0.24           O  
ATOM    208  CB  HIS A  16      -0.400   3.916  -7.486  1.00  0.32           C  
ATOM    209  CG  HIS A  16      -0.553   4.985  -6.439  1.00  0.41           C  
ATOM    210  ND1 HIS A  16      -1.734   5.344  -5.834  1.00  0.88           N  
ATOM    211  CD2 HIS A  16       0.425   5.823  -5.973  1.00  1.24           C  
ATOM    212  CE1 HIS A  16      -1.474   6.387  -5.029  1.00  0.63           C  
ATOM    213  NE2 HIS A  16      -0.177   6.723  -5.090  1.00  1.01           N  
ATOM    214  H   HIS A  16       0.677   2.145  -5.813  1.00  0.26           H  
ATOM    215  HA  HIS A  16      -2.065   2.728  -6.874  1.00  0.29           H  
ATOM    216  HB2 HIS A  16       0.658   3.790  -7.719  1.00  0.39           H  
ATOM    217  HB3 HIS A  16      -0.907   4.257  -8.389  1.00  0.29           H  
ATOM    218  HD1 HIS A  16      -2.624   4.897  -5.978  1.00  1.71           H  
ATOM    219  HD2 HIS A  16       1.465   5.817  -6.263  1.00  2.06           H  
ATOM    220  HE1 HIS A  16      -2.205   6.897  -4.422  1.00  1.07           H  
ATOM    221  N   ASN A  17       0.262   0.949  -8.406  1.00  0.20           N  
ATOM    222  CA  ASN A  17       0.619   0.177  -9.594  1.00  0.24           C  
ATOM    223  C   ASN A  17       0.057  -1.244  -9.531  1.00  0.24           C  
ATOM    224  O   ASN A  17      -0.477  -1.756 -10.510  1.00  0.34           O  
ATOM    225  CB  ASN A  17       2.158   0.127  -9.730  1.00  0.34           C  
ATOM    226  CG  ASN A  17       2.699   0.575 -11.086  1.00  0.32           C  
ATOM    227  OD1 ASN A  17       2.013   1.191 -11.892  1.00  1.45           O  
ATOM    228  ND2 ASN A  17       3.975   0.295 -11.339  1.00  1.48           N  
ATOM    229  H   ASN A  17       0.987   1.155  -7.733  1.00  0.22           H  
ATOM    230  HA  ASN A  17       0.171   0.670 -10.457  1.00  0.29           H  
ATOM    231  HB2 ASN A  17       2.624   0.768  -8.986  1.00  0.57           H  
ATOM    232  HB3 ASN A  17       2.510  -0.888  -9.549  1.00  0.63           H  
ATOM    233 HD21 ASN A  17       4.533  -0.212 -10.670  1.00  2.55           H  
ATOM    234 HD22 ASN A  17       4.368   0.613 -12.211  1.00  1.51           H  
ATOM    235  N   PHE A  18       0.254  -1.898  -8.387  1.00  0.19           N  
ATOM    236  CA  PHE A  18      -0.108  -3.279  -8.121  1.00  0.22           C  
ATOM    237  C   PHE A  18      -1.513  -3.353  -7.523  1.00  0.21           C  
ATOM    238  O   PHE A  18      -2.339  -4.131  -7.990  1.00  0.24           O  
ATOM    239  CB  PHE A  18       0.910  -3.901  -7.153  1.00  0.23           C  
ATOM    240  CG  PHE A  18       2.386  -3.828  -7.522  1.00  0.26           C  
ATOM    241  CD1 PHE A  18       2.811  -3.689  -8.859  1.00  2.05           C  
ATOM    242  CD2 PHE A  18       3.351  -3.956  -6.505  1.00  2.15           C  
ATOM    243  CE1 PHE A  18       4.184  -3.593  -9.157  1.00  2.09           C  
ATOM    244  CE2 PHE A  18       4.719  -3.833  -6.797  1.00  2.15           C  
ATOM    245  CZ  PHE A  18       5.136  -3.645  -8.125  1.00  0.47           C  
ATOM    246  H   PHE A  18       0.650  -1.385  -7.615  1.00  0.18           H  
ATOM    247  HA  PHE A  18      -0.106  -3.851  -9.049  1.00  0.27           H  
ATOM    248  HB2 PHE A  18       0.787  -3.441  -6.172  1.00  0.22           H  
ATOM    249  HB3 PHE A  18       0.636  -4.946  -7.050  1.00  0.28           H  
ATOM    250  HD1 PHE A  18       2.097  -3.663  -9.668  1.00  3.64           H  
ATOM    251  HD2 PHE A  18       3.044  -4.166  -5.495  1.00  3.77           H  
ATOM    252  HE1 PHE A  18       4.505  -3.509 -10.185  1.00  3.68           H  
ATOM    253  HE2 PHE A  18       5.452  -3.907  -6.007  1.00  3.73           H  
ATOM    254  HZ  PHE A  18       6.191  -3.587  -8.354  1.00  0.60           H  
ATOM    255  N   CYS A  19      -1.781  -2.575  -6.469  1.00  0.19           N  
ATOM    256  CA  CYS A  19      -3.104  -2.534  -5.861  1.00  0.20           C  
ATOM    257  C   CYS A  19      -4.076  -1.833  -6.795  1.00  0.19           C  
ATOM    258  O   CYS A  19      -3.732  -0.874  -7.483  1.00  0.22           O  
ATOM    259  CB  CYS A  19      -3.107  -1.816  -4.510  1.00  0.25           C  
ATOM    260  SG  CYS A  19      -2.384  -2.705  -3.114  1.00  0.30           S  
ATOM    261  H   CYS A  19      -1.081  -1.910  -6.158  1.00  0.17           H  
ATOM    262  HA  CYS A  19      -3.455  -3.553  -5.707  1.00  0.23           H  
ATOM    263  HB2 CYS A  19      -2.567  -0.890  -4.637  1.00  0.27           H  
ATOM    264  HB3 CYS A  19      -4.129  -1.549  -4.231  1.00  0.30           H  
ATOM    265  N   SER A  20      -5.311  -2.320  -6.786  1.00  0.21           N  
ATOM    266  CA  SER A  20      -6.429  -1.769  -7.521  1.00  0.21           C  
ATOM    267  C   SER A  20      -6.814  -0.421  -6.904  1.00  0.19           C  
ATOM    268  O   SER A  20      -6.399  -0.120  -5.785  1.00  0.24           O  
ATOM    269  CB  SER A  20      -7.587  -2.783  -7.435  1.00  0.31           C  
ATOM    270  OG  SER A  20      -7.150  -3.994  -6.836  1.00  1.60           O  
ATOM    271  H   SER A  20      -5.533  -3.106  -6.188  1.00  0.25           H  
ATOM    272  HA  SER A  20      -6.126  -1.632  -8.560  1.00  0.23           H  
ATOM    273  HB2 SER A  20      -8.402  -2.376  -6.833  1.00  1.08           H  
ATOM    274  HB3 SER A  20      -7.961  -2.995  -8.438  1.00  0.94           H  
ATOM    275  HG  SER A  20      -7.905  -4.571  -6.686  1.00  1.97           H  
ATOM    276  N   PRO A  21      -7.646   0.390  -7.572  1.00  0.21           N  
ATOM    277  CA  PRO A  21      -8.089   1.655  -7.014  1.00  0.24           C  
ATOM    278  C   PRO A  21      -8.820   1.494  -5.671  1.00  0.25           C  
ATOM    279  O   PRO A  21      -8.841   2.450  -4.897  1.00  0.27           O  
ATOM    280  CB  PRO A  21      -8.935   2.326  -8.101  1.00  0.32           C  
ATOM    281  CG  PRO A  21      -9.357   1.176  -9.017  1.00  0.35           C  
ATOM    282  CD  PRO A  21      -8.206   0.177  -8.896  1.00  0.27           C  
ATOM    283  HA  PRO A  21      -7.214   2.283  -6.841  1.00  0.25           H  
ATOM    284  HB2 PRO A  21      -9.793   2.862  -7.694  1.00  0.36           H  
ATOM    285  HB3 PRO A  21      -8.302   3.009  -8.668  1.00  0.35           H  
ATOM    286  HG2 PRO A  21     -10.274   0.730  -8.625  1.00  0.39           H  
ATOM    287  HG3 PRO A  21      -9.511   1.505 -10.045  1.00  0.42           H  
ATOM    288  HD2 PRO A  21      -8.589  -0.832  -9.042  1.00  0.31           H  
ATOM    289  HD3 PRO A  21      -7.443   0.398  -9.645  1.00  0.29           H  
ATOM    290  N   GLU A  22      -9.390   0.318  -5.367  1.00  0.30           N  
ATOM    291  CA  GLU A  22     -10.158   0.155  -4.131  1.00  0.32           C  
ATOM    292  C   GLU A  22      -9.187  -0.037  -2.986  1.00  0.27           C  
ATOM    293  O   GLU A  22      -9.342   0.549  -1.914  1.00  0.30           O  
ATOM    294  CB  GLU A  22     -11.126  -1.039  -4.197  1.00  0.40           C  
ATOM    295  CG  GLU A  22     -12.578  -0.543  -4.235  1.00  0.49           C  
ATOM    296  CD  GLU A  22     -12.824   0.250  -5.526  1.00  2.22           C  
ATOM    297  OE1 GLU A  22     -12.178  -0.092  -6.546  1.00  3.47           O  
ATOM    298  OE2 GLU A  22     -13.639   1.193  -5.469  1.00  3.12           O  
ATOM    299  H   GLU A  22      -9.541  -0.342  -6.115  1.00  0.28           H  
ATOM    300  HA  GLU A  22     -10.727   1.067  -3.937  1.00  0.37           H  
ATOM    301  HB2 GLU A  22     -10.924  -1.660  -5.071  1.00  0.44           H  
ATOM    302  HB3 GLU A  22     -11.019  -1.664  -3.310  1.00  0.41           H  
ATOM    303  HG2 GLU A  22     -13.248  -1.403  -4.258  1.00  1.75           H  
ATOM    304  HG3 GLU A  22     -12.812   0.076  -3.370  1.00  1.54           H  
ATOM    305  N   ASP A  23      -8.187  -0.878  -3.231  1.00  0.24           N  
ATOM    306  CA  ASP A  23      -7.196  -1.189  -2.228  1.00  0.24           C  
ATOM    307  C   ASP A  23      -6.183  -0.060  -2.145  1.00  0.22           C  
ATOM    308  O   ASP A  23      -5.586   0.115  -1.098  1.00  0.29           O  
ATOM    309  CB  ASP A  23      -6.560  -2.555  -2.495  1.00  0.32           C  
ATOM    310  CG  ASP A  23      -7.315  -3.642  -1.744  1.00  0.44           C  
ATOM    311  OD1 ASP A  23      -7.151  -3.704  -0.507  1.00  1.65           O  
ATOM    312  OD2 ASP A  23      -8.073  -4.366  -2.425  1.00  1.38           O  
ATOM    313  H   ASP A  23      -8.137  -1.335  -4.128  1.00  0.28           H  
ATOM    314  HA  ASP A  23      -7.684  -1.232  -1.252  1.00  0.29           H  
ATOM    315  HB2 ASP A  23      -6.539  -2.780  -3.562  1.00  0.37           H  
ATOM    316  HB3 ASP A  23      -5.539  -2.556  -2.122  1.00  0.34           H  
ATOM    317  N   LYS A  24      -6.008   0.742  -3.199  1.00  0.19           N  
ATOM    318  CA  LYS A  24      -5.139   1.914  -3.207  1.00  0.18           C  
ATOM    319  C   LYS A  24      -5.150   2.703  -1.887  1.00  0.19           C  
ATOM    320  O   LYS A  24      -4.106   2.780  -1.246  1.00  0.19           O  
ATOM    321  CB  LYS A  24      -5.442   2.779  -4.441  1.00  0.22           C  
ATOM    322  CG  LYS A  24      -4.888   4.209  -4.371  1.00  0.46           C  
ATOM    323  CD  LYS A  24      -5.361   5.004  -5.599  1.00  0.52           C  
ATOM    324  CE  LYS A  24      -5.423   6.521  -5.360  1.00  1.67           C  
ATOM    325  NZ  LYS A  24      -6.646   6.921  -4.627  1.00  2.18           N  
ATOM    326  H   LYS A  24      -6.474   0.492  -4.064  1.00  0.22           H  
ATOM    327  HA  LYS A  24      -4.129   1.527  -3.317  1.00  0.17           H  
ATOM    328  HB2 LYS A  24      -5.042   2.281  -5.325  1.00  0.23           H  
ATOM    329  HB3 LYS A  24      -6.517   2.843  -4.549  1.00  0.33           H  
ATOM    330  HG2 LYS A  24      -5.255   4.701  -3.475  1.00  1.02           H  
ATOM    331  HG3 LYS A  24      -3.800   4.151  -4.317  1.00  0.78           H  
ATOM    332  HD2 LYS A  24      -4.700   4.780  -6.439  1.00  1.27           H  
ATOM    333  HD3 LYS A  24      -6.356   4.666  -5.877  1.00  1.24           H  
ATOM    334  HE2 LYS A  24      -4.541   6.849  -4.809  1.00  2.57           H  
ATOM    335  HE3 LYS A  24      -5.430   7.025  -6.329  1.00  2.66           H  
ATOM    336  HZ1 LYS A  24      -6.692   6.462  -3.727  1.00  2.89           H  
ATOM    337  HZ2 LYS A  24      -6.649   7.921  -4.482  1.00  2.98           H  
ATOM    338  HZ3 LYS A  24      -7.470   6.673  -5.160  1.00  2.60           H  
ATOM    339  N   PRO A  25      -6.261   3.329  -1.459  1.00  0.23           N  
ATOM    340  CA  PRO A  25      -6.289   4.061  -0.201  1.00  0.27           C  
ATOM    341  C   PRO A  25      -6.011   3.117   0.964  1.00  0.28           C  
ATOM    342  O   PRO A  25      -5.224   3.441   1.849  1.00  0.31           O  
ATOM    343  CB  PRO A  25      -7.681   4.689  -0.104  1.00  0.32           C  
ATOM    344  CG  PRO A  25      -8.549   3.813  -1.006  1.00  0.30           C  
ATOM    345  CD  PRO A  25      -7.572   3.331  -2.078  1.00  0.26           C  
ATOM    346  HA  PRO A  25      -5.534   4.848  -0.206  1.00  0.28           H  
ATOM    347  HB2 PRO A  25      -8.051   4.705   0.922  1.00  0.36           H  
ATOM    348  HB3 PRO A  25      -7.648   5.702  -0.506  1.00  0.35           H  
ATOM    349  HG2 PRO A  25      -8.923   2.959  -0.440  1.00  0.31           H  
ATOM    350  HG3 PRO A  25      -9.388   4.363  -1.433  1.00  0.33           H  
ATOM    351  HD2 PRO A  25      -7.853   2.338  -2.403  1.00  0.26           H  
ATOM    352  HD3 PRO A  25      -7.595   4.023  -2.919  1.00  0.29           H  
ATOM    353  N   GLY A  26      -6.630   1.937   0.949  1.00  0.29           N  
ATOM    354  CA  GLY A  26      -6.386   0.907   1.947  1.00  0.33           C  
ATOM    355  C   GLY A  26      -4.897   0.583   2.103  1.00  0.31           C  
ATOM    356  O   GLY A  26      -4.454   0.209   3.178  1.00  0.39           O  
ATOM    357  H   GLY A  26      -7.226   1.713   0.161  1.00  0.28           H  
ATOM    358  HA2 GLY A  26      -6.789   1.231   2.908  1.00  0.38           H  
ATOM    359  HA3 GLY A  26      -6.905   0.000   1.639  1.00  0.34           H  
ATOM    360  N   CYS A  27      -4.134   0.633   1.017  1.00  0.25           N  
ATOM    361  CA  CYS A  27      -2.740   0.246   0.968  1.00  0.24           C  
ATOM    362  C   CYS A  27      -1.935   1.476   1.327  1.00  0.22           C  
ATOM    363  O   CYS A  27      -1.330   1.550   2.382  1.00  0.29           O  
ATOM    364  CB  CYS A  27      -2.413  -0.280  -0.438  1.00  0.23           C  
ATOM    365  SG  CYS A  27      -0.709  -0.812  -0.752  1.00  0.27           S  
ATOM    366  H   CYS A  27      -4.578   0.891   0.147  1.00  0.23           H  
ATOM    367  HA  CYS A  27      -2.532  -0.548   1.687  1.00  0.28           H  
ATOM    368  HB2 CYS A  27      -3.041  -1.155  -0.595  1.00  0.27           H  
ATOM    369  HB3 CYS A  27      -2.677   0.450  -1.202  1.00  0.20           H  
ATOM    370  N   LEU A  28      -1.962   2.469   0.436  1.00  0.19           N  
ATOM    371  CA  LEU A  28      -1.128   3.653   0.513  1.00  0.19           C  
ATOM    372  C   LEU A  28      -1.530   4.481   1.693  1.00  0.19           C  
ATOM    373  O   LEU A  28      -0.687   4.865   2.474  1.00  0.23           O  
ATOM    374  CB  LEU A  28      -1.154   4.460  -0.786  1.00  0.21           C  
ATOM    375  CG  LEU A  28      -1.161   6.003  -0.700  1.00  0.25           C  
ATOM    376  CD1 LEU A  28      -0.042   6.577  -1.569  1.00  0.34           C  
ATOM    377  CD2 LEU A  28      -2.524   6.523  -1.161  1.00  0.31           C  
ATOM    378  H   LEU A  28      -2.613   2.386  -0.332  1.00  0.20           H  
ATOM    379  HA  LEU A  28      -0.100   3.340   0.667  1.00  0.22           H  
ATOM    380  HB2 LEU A  28      -0.220   4.188  -1.238  1.00  0.22           H  
ATOM    381  HB3 LEU A  28      -1.949   4.114  -1.440  1.00  0.25           H  
ATOM    382  HG  LEU A  28      -0.962   6.392   0.298  1.00  0.26           H  
ATOM    383 HD11 LEU A  28      -0.055   6.118  -2.555  1.00  1.46           H  
ATOM    384 HD12 LEU A  28      -0.150   7.657  -1.668  1.00  1.37           H  
ATOM    385 HD13 LEU A  28       0.913   6.366  -1.088  1.00  1.18           H  
ATOM    386 HD21 LEU A  28      -2.723   6.184  -2.177  1.00  1.56           H  
ATOM    387 HD22 LEU A  28      -3.303   6.143  -0.499  1.00  1.44           H  
ATOM    388 HD23 LEU A  28      -2.528   7.611  -1.130  1.00  1.31           H  
ATOM    389  N   GLY A  29      -2.808   4.788   1.808  1.00  0.18           N  
ATOM    390  CA  GLY A  29      -3.317   5.528   2.956  1.00  0.21           C  
ATOM    391  C   GLY A  29      -2.848   4.899   4.273  1.00  0.24           C  
ATOM    392  O   GLY A  29      -2.518   5.616   5.216  1.00  0.30           O  
ATOM    393  H   GLY A  29      -3.409   4.419   1.084  1.00  0.18           H  
ATOM    394  HA2 GLY A  29      -2.937   6.551   2.906  1.00  0.22           H  
ATOM    395  HA3 GLY A  29      -4.404   5.564   2.939  1.00  0.23           H  
ATOM    396  N   MET A  30      -2.776   3.563   4.333  1.00  0.24           N  
ATOM    397  CA  MET A  30      -2.226   2.872   5.494  1.00  0.28           C  
ATOM    398  C   MET A  30      -0.697   3.011   5.538  1.00  0.29           C  
ATOM    399  O   MET A  30      -0.148   3.359   6.576  1.00  0.34           O  
ATOM    400  CB  MET A  30      -2.690   1.411   5.520  1.00  0.35           C  
ATOM    401  CG  MET A  30      -4.208   1.284   5.728  1.00  1.15           C  
ATOM    402  SD  MET A  30      -4.889   1.714   7.347  1.00  2.30           S  
ATOM    403  CE  MET A  30      -5.401   0.069   7.904  1.00  2.47           C  
ATOM    404  H   MET A  30      -3.012   3.022   3.509  1.00  0.26           H  
ATOM    405  HA  MET A  30      -2.615   3.346   6.397  1.00  0.31           H  
ATOM    406  HB2 MET A  30      -2.415   0.931   4.582  1.00  0.91           H  
ATOM    407  HB3 MET A  30      -2.179   0.882   6.322  1.00  1.09           H  
ATOM    408  HG2 MET A  30      -4.728   1.899   4.993  1.00  2.44           H  
ATOM    409  HG3 MET A  30      -4.480   0.244   5.557  1.00  1.81           H  
ATOM    410  HE1 MET A  30      -4.547  -0.607   7.902  1.00  3.09           H  
ATOM    411  HE2 MET A  30      -5.804   0.144   8.912  1.00  3.22           H  
ATOM    412  HE3 MET A  30      -6.169  -0.318   7.235  1.00  3.01           H  
ATOM    413  N   VAL A  31       0.012   2.774   4.431  1.00  0.29           N  
ATOM    414  CA  VAL A  31       1.467   2.889   4.363  1.00  0.34           C  
ATOM    415  C   VAL A  31       1.920   4.289   4.806  1.00  0.33           C  
ATOM    416  O   VAL A  31       2.848   4.436   5.595  1.00  0.39           O  
ATOM    417  CB  VAL A  31       1.983   2.511   2.957  1.00  0.38           C  
ATOM    418  CG1 VAL A  31       3.456   2.889   2.765  1.00  0.45           C  
ATOM    419  CG2 VAL A  31       1.841   0.998   2.729  1.00  0.49           C  
ATOM    420  H   VAL A  31      -0.484   2.507   3.595  1.00  0.30           H  
ATOM    421  HA  VAL A  31       1.863   2.163   5.068  1.00  0.40           H  
ATOM    422  HB  VAL A  31       1.426   3.041   2.186  1.00  0.45           H  
ATOM    423 HG11 VAL A  31       4.057   2.456   3.562  1.00  1.32           H  
ATOM    424 HG12 VAL A  31       3.803   2.517   1.801  1.00  1.51           H  
ATOM    425 HG13 VAL A  31       3.580   3.971   2.768  1.00  1.37           H  
ATOM    426 HG21 VAL A  31       0.816   0.669   2.858  1.00  1.53           H  
ATOM    427 HG22 VAL A  31       2.166   0.741   1.720  1.00  1.73           H  
ATOM    428 HG23 VAL A  31       2.446   0.453   3.449  1.00  1.39           H  
ATOM    429  N   TRP A  32       1.247   5.324   4.306  1.00  0.31           N  
ATOM    430  CA  TRP A  32       1.490   6.717   4.628  1.00  0.32           C  
ATOM    431  C   TRP A  32       1.275   6.969   6.116  1.00  0.34           C  
ATOM    432  O   TRP A  32       1.793   7.957   6.626  1.00  0.38           O  
ATOM    433  CB  TRP A  32       0.585   7.626   3.773  1.00  0.33           C  
ATOM    434  CG  TRP A  32       1.139   8.116   2.465  1.00  0.35           C  
ATOM    435  CD1 TRP A  32       2.175   7.573   1.782  1.00  0.36           C  
ATOM    436  CD2 TRP A  32       0.594   9.145   1.580  1.00  0.39           C  
ATOM    437  NE1 TRP A  32       2.397   8.289   0.628  1.00  0.40           N  
ATOM    438  CE2 TRP A  32       1.431   9.248   0.428  1.00  0.41           C  
ATOM    439  CE3 TRP A  32      -0.545   9.978   1.616  1.00  0.44           C  
ATOM    440  CZ2 TRP A  32       1.177  10.159  -0.609  1.00  0.47           C  
ATOM    441  CZ3 TRP A  32      -0.828  10.873   0.566  1.00  0.50           C  
ATOM    442  CH2 TRP A  32       0.038  10.974  -0.538  1.00  0.51           C  
ATOM    443  H   TRP A  32       0.559   5.137   3.596  1.00  0.28           H  
ATOM    444  HA  TRP A  32       2.535   6.956   4.426  1.00  0.35           H  
ATOM    445  HB2 TRP A  32      -0.362   7.122   3.581  1.00  0.32           H  
ATOM    446  HB3 TRP A  32       0.335   8.516   4.348  1.00  0.35           H  
ATOM    447  HD1 TRP A  32       2.754   6.712   2.077  1.00  0.37           H  
ATOM    448  HE1 TRP A  32       3.174   8.076  -0.004  1.00  0.45           H  
ATOM    449  HE3 TRP A  32      -1.225   9.904   2.452  1.00  0.46           H  
ATOM    450  HZ2 TRP A  32       1.843  10.212  -1.460  1.00  0.51           H  
ATOM    451  HZ3 TRP A  32      -1.719  11.483   0.607  1.00  0.56           H  
ATOM    452  HH2 TRP A  32      -0.181  11.669  -1.336  1.00  0.56           H  
ATOM    453  N   ASN A  33       0.523   6.112   6.817  1.00  0.34           N  
ATOM    454  CA  ASN A  33       0.347   6.251   8.250  1.00  0.36           C  
ATOM    455  C   ASN A  33       1.625   5.745   8.929  1.00  0.34           C  
ATOM    456  O   ASN A  33       1.908   4.545   8.840  1.00  0.36           O  
ATOM    457  CB  ASN A  33      -0.895   5.475   8.706  1.00  0.41           C  
ATOM    458  CG  ASN A  33      -1.223   5.746  10.167  1.00  0.49           C  
ATOM    459  OD1 ASN A  33      -0.357   6.102  10.956  1.00  0.91           O  
ATOM    460  ND2 ASN A  33      -2.493   5.616  10.534  1.00  1.32           N  
ATOM    461  H   ASN A  33       0.166   5.270   6.382  1.00  0.34           H  
ATOM    462  HA  ASN A  33       0.150   7.303   8.459  1.00  0.38           H  
ATOM    463  HB2 ASN A  33      -1.741   5.774   8.083  1.00  0.51           H  
ATOM    464  HB3 ASN A  33      -0.744   4.404   8.612  1.00  0.40           H  
ATOM    465 HD21 ASN A  33      -3.196   5.351   9.861  1.00  2.02           H  
ATOM    466 HD22 ASN A  33      -2.731   5.796  11.498  1.00  1.44           H  
ATOM    467  N   PRO A  34       2.408   6.620   9.591  1.00  0.39           N  
ATOM    468  CA  PRO A  34       3.716   6.282  10.143  1.00  0.46           C  
ATOM    469  C   PRO A  34       3.564   5.476  11.442  1.00  0.50           C  
ATOM    470  O   PRO A  34       3.971   5.913  12.516  1.00  1.63           O  
ATOM    471  CB  PRO A  34       4.400   7.638  10.354  1.00  0.65           C  
ATOM    472  CG  PRO A  34       3.235   8.563  10.704  1.00  0.61           C  
ATOM    473  CD  PRO A  34       2.110   8.030   9.821  1.00  0.46           C  
ATOM    474  HA  PRO A  34       4.296   5.696   9.428  1.00  0.46           H  
ATOM    475  HB2 PRO A  34       5.168   7.624  11.127  1.00  0.79           H  
ATOM    476  HB3 PRO A  34       4.836   7.965   9.408  1.00  0.73           H  
ATOM    477  HG2 PRO A  34       2.963   8.437  11.754  1.00  0.65           H  
ATOM    478  HG3 PRO A  34       3.456   9.610  10.494  1.00  0.73           H  
ATOM    479  HD2 PRO A  34       1.150   8.175  10.318  1.00  0.44           H  
ATOM    480  HD3 PRO A  34       2.127   8.586   8.886  1.00  0.52           H  
ATOM    481  N   GLU A  35       2.927   4.311  11.330  1.00  1.10           N  
ATOM    482  CA  GLU A  35       2.453   3.472  12.418  1.00  0.92           C  
ATOM    483  C   GLU A  35       2.312   2.047  11.879  1.00  0.86           C  
ATOM    484  O   GLU A  35       2.849   1.099  12.447  1.00  1.06           O  
ATOM    485  CB  GLU A  35       1.112   4.025  12.934  1.00  0.91           C  
ATOM    486  CG  GLU A  35       0.636   3.323  14.216  1.00  1.66           C  
ATOM    487  CD  GLU A  35       0.336   4.322  15.328  1.00  1.85           C  
ATOM    488  OE1 GLU A  35      -0.668   5.051  15.176  1.00  2.52           O  
ATOM    489  OE2 GLU A  35       1.114   4.336  16.306  1.00  3.09           O  
ATOM    490  H   GLU A  35       2.666   4.042  10.392  1.00  2.09           H  
ATOM    491  HA  GLU A  35       3.185   3.486  13.227  1.00  0.98           H  
ATOM    492  HB2 GLU A  35       1.230   5.090  13.143  1.00  1.26           H  
ATOM    493  HB3 GLU A  35       0.339   3.921  12.173  1.00  1.46           H  
ATOM    494  HG2 GLU A  35      -0.277   2.765  14.008  1.00  2.64           H  
ATOM    495  HG3 GLU A  35       1.393   2.626  14.575  1.00  2.80           H  
ATOM    496  N   LEU A  36       1.627   1.913  10.734  1.00  0.76           N  
ATOM    497  CA  LEU A  36       1.526   0.655  10.002  1.00  0.89           C  
ATOM    498  C   LEU A  36       2.753   0.430   9.119  1.00  1.00           C  
ATOM    499  O   LEU A  36       3.178  -0.712   8.961  1.00  1.40           O  
ATOM    500  CB  LEU A  36       0.232   0.611   9.182  1.00  0.91           C  
ATOM    501  CG  LEU A  36      -1.025   0.533  10.063  1.00  0.92           C  
ATOM    502  CD1 LEU A  36      -2.253   0.688   9.169  1.00  1.28           C  
ATOM    503  CD2 LEU A  36      -1.135  -0.805  10.811  1.00  1.60           C  
ATOM    504  H   LEU A  36       1.210   2.735  10.320  1.00  0.76           H  
ATOM    505  HA  LEU A  36       1.510  -0.172  10.711  1.00  0.98           H  
ATOM    506  HB2 LEU A  36       0.187   1.504   8.555  1.00  0.90           H  
ATOM    507  HB3 LEU A  36       0.257  -0.262   8.527  1.00  1.07           H  
ATOM    508  HG  LEU A  36      -1.027   1.348  10.786  1.00  1.31           H  
ATOM    509 HD11 LEU A  36      -2.211   1.651   8.660  1.00  1.86           H  
ATOM    510 HD12 LEU A  36      -2.270  -0.115   8.432  1.00  2.21           H  
ATOM    511 HD13 LEU A  36      -3.161   0.645   9.771  1.00  1.84           H  
ATOM    512 HD21 LEU A  36      -1.016  -1.637  10.115  1.00  2.39           H  
ATOM    513 HD22 LEU A  36      -0.379  -0.875  11.590  1.00  2.29           H  
ATOM    514 HD23 LEU A  36      -2.114  -0.882  11.285  1.00  2.34           H  
ATOM    515  N   CYS A  37       3.355   1.500   8.588  1.00  0.70           N  
ATOM    516  CA  CYS A  37       4.667   1.436   7.939  1.00  0.71           C  
ATOM    517  C   CYS A  37       5.569   2.511   8.547  1.00  0.73           C  
ATOM    518  O   CYS A  37       5.740   3.574   7.952  1.00  0.80           O  
ATOM    519  CB  CYS A  37       4.513   1.595   6.423  1.00  0.75           C  
ATOM    520  SG  CYS A  37       4.396   0.043   5.507  1.00  1.97           S  
ATOM    521  H   CYS A  37       2.937   2.415   8.707  1.00  0.53           H  
ATOM    522  HA  CYS A  37       5.151   0.471   8.101  1.00  0.93           H  
ATOM    523  HB2 CYS A  37       3.624   2.183   6.244  1.00  1.67           H  
ATOM    524  HB3 CYS A  37       5.359   2.130   5.995  1.00  1.13           H  
ATOM    525  N   PRO A  38       6.107   2.268   9.751  1.00  1.12           N  
ATOM    526  CA  PRO A  38       7.088   3.141  10.363  1.00  1.41           C  
ATOM    527  C   PRO A  38       8.480   2.837   9.797  1.00  1.92           C  
ATOM    528  O   PRO A  38       9.381   3.642  10.018  1.00  2.46           O  
ATOM    529  CB  PRO A  38       7.004   2.819  11.854  1.00  1.88           C  
ATOM    530  CG  PRO A  38       6.690   1.321  11.864  1.00  2.14           C  
ATOM    531  CD  PRO A  38       5.866   1.106  10.592  1.00  1.55           C  
ATOM    532  HA  PRO A  38       6.854   4.193  10.196  1.00  1.19           H  
ATOM    533  HB2 PRO A  38       7.929   3.055  12.379  1.00  2.26           H  
ATOM    534  HB3 PRO A  38       6.168   3.368  12.290  1.00  1.78           H  
ATOM    535  HG2 PRO A  38       7.624   0.760  11.786  1.00  2.47           H  
ATOM    536  HG3 PRO A  38       6.144   1.024  12.761  1.00  2.51           H  
ATOM    537  HD2 PRO A  38       6.182   0.182  10.105  1.00  1.62           H  
ATOM    538  HD3 PRO A  38       4.813   1.047  10.854  1.00  1.60           H  
TER     539      PRO A  38
ENDMDL
MODEL      17
ATOM      1  N   ASP A   1      -0.926 -11.032  -2.402  1.00  0.58           N  
ATOM      2  CA  ASP A   1      -0.269 -10.947  -3.727  1.00  0.51           C  
ATOM      3  C   ASP A   1       0.394  -9.593  -3.953  1.00  0.42           C  
ATOM      4  O   ASP A   1       0.725  -8.942  -2.975  1.00  0.42           O  
ATOM      5  CB  ASP A   1      -1.271 -11.282  -4.851  1.00  0.56           C  
ATOM      6  CG  ASP A   1      -2.014 -12.595  -4.644  1.00  2.12           C  
ATOM      7  OD1 ASP A   1      -2.053 -13.036  -3.473  1.00  3.59           O  
ATOM      8  OD2 ASP A   1      -2.538 -13.110  -5.651  1.00  2.89           O  
ATOM      9  H   ASP A   1      -1.637 -10.348  -2.237  1.00  1.72           H  
ATOM     10  HA  ASP A   1       0.557 -11.652  -3.709  1.00  0.54           H  
ATOM     11  HB2 ASP A   1      -2.016 -10.491  -4.941  1.00  1.52           H  
ATOM     12  HB3 ASP A   1      -0.750 -11.384  -5.799  1.00  1.43           H  
ATOM     13  N   LEU A   2       0.610  -9.150  -5.201  1.00  0.43           N  
ATOM     14  CA  LEU A   2       1.349  -7.940  -5.524  1.00  0.36           C  
ATOM     15  C   LEU A   2       0.874  -6.731  -4.709  1.00  0.31           C  
ATOM     16  O   LEU A   2       1.666  -5.984  -4.138  1.00  0.43           O  
ATOM     17  CB  LEU A   2       1.212  -7.659  -7.025  1.00  0.45           C  
ATOM     18  CG  LEU A   2       1.461  -8.844  -7.978  1.00  0.84           C  
ATOM     19  CD1 LEU A   2       2.739  -9.631  -7.674  1.00  2.52           C  
ATOM     20  CD2 LEU A   2       0.265  -9.774  -8.235  1.00  3.17           C  
ATOM     21  H   LEU A   2       0.344  -9.695  -6.009  1.00  0.50           H  
ATOM     22  HA  LEU A   2       2.397  -8.109  -5.298  1.00  0.36           H  
ATOM     23  HB2 LEU A   2       0.218  -7.265  -7.237  1.00  0.50           H  
ATOM     24  HB3 LEU A   2       1.938  -6.882  -7.270  1.00  0.38           H  
ATOM     25  HG  LEU A   2       1.605  -8.365  -8.930  1.00  1.55           H  
ATOM     26 HD11 LEU A   2       3.584  -8.946  -7.599  1.00  3.23           H  
ATOM     27 HD12 LEU A   2       2.639 -10.186  -6.742  1.00  3.87           H  
ATOM     28 HD13 LEU A   2       2.930 -10.337  -8.484  1.00  3.14           H  
ATOM     29 HD21 LEU A   2      -0.677  -9.248  -8.078  1.00  4.37           H  
ATOM     30 HD22 LEU A   2       0.301 -10.112  -9.271  1.00  3.78           H  
ATOM     31 HD23 LEU A   2       0.310 -10.662  -7.609  1.00  3.94           H  
ATOM     32  N   CYS A   3      -0.445  -6.555  -4.667  1.00  0.28           N  
ATOM     33  CA  CYS A   3      -1.098  -5.462  -3.963  1.00  0.28           C  
ATOM     34  C   CYS A   3      -0.750  -5.466  -2.474  1.00  0.33           C  
ATOM     35  O   CYS A   3      -0.213  -4.500  -1.935  1.00  0.43           O  
ATOM     36  CB  CYS A   3      -2.608  -5.583  -4.139  1.00  0.32           C  
ATOM     37  SG  CYS A   3      -3.524  -4.404  -3.124  1.00  0.36           S  
ATOM     38  H   CYS A   3      -1.004  -7.223  -5.174  1.00  0.35           H  
ATOM     39  HA  CYS A   3      -0.763  -4.527  -4.411  1.00  0.25           H  
ATOM     40  HB2 CYS A   3      -2.842  -5.435  -5.185  1.00  0.32           H  
ATOM     41  HB3 CYS A   3      -2.951  -6.580  -3.862  1.00  0.36           H  
ATOM     42  N   GLU A   4      -1.052  -6.588  -1.828  1.00  0.32           N  
ATOM     43  CA  GLU A   4      -0.664  -6.873  -0.451  1.00  0.31           C  
ATOM     44  C   GLU A   4       0.825  -6.583  -0.261  1.00  0.31           C  
ATOM     45  O   GLU A   4       1.191  -5.821   0.630  1.00  0.33           O  
ATOM     46  CB  GLU A   4      -1.004  -8.330  -0.152  1.00  0.37           C  
ATOM     47  CG  GLU A   4      -0.324  -8.926   1.090  1.00  0.44           C  
ATOM     48  CD  GLU A   4      -0.546 -10.419   1.130  1.00  1.13           C  
ATOM     49  OE1 GLU A   4      -0.289 -11.051   0.068  1.00  2.05           O  
ATOM     50  OE2 GLU A   4      -0.989 -10.925   2.195  1.00  1.83           O  
ATOM     51  H   GLU A   4      -1.520  -7.295  -2.371  1.00  0.34           H  
ATOM     52  HA  GLU A   4      -1.233  -6.232   0.224  1.00  0.33           H  
ATOM     53  HB2 GLU A   4      -2.084  -8.447  -0.054  1.00  0.47           H  
ATOM     54  HB3 GLU A   4      -0.667  -8.907  -1.001  1.00  0.50           H  
ATOM     55  HG2 GLU A   4       0.759  -8.782   1.056  1.00  0.84           H  
ATOM     56  HG3 GLU A   4      -0.708  -8.443   1.994  1.00  0.75           H  
ATOM     57  N   GLN A   5       1.687  -7.167  -1.098  1.00  0.30           N  
ATOM     58  CA  GLN A   5       3.109  -6.866  -1.096  1.00  0.34           C  
ATOM     59  C   GLN A   5       3.355  -5.358  -1.039  1.00  0.36           C  
ATOM     60  O   GLN A   5       4.127  -4.925  -0.185  1.00  0.50           O  
ATOM     61  CB  GLN A   5       3.828  -7.583  -2.250  1.00  0.40           C  
ATOM     62  CG  GLN A   5       5.181  -6.948  -2.610  1.00  2.15           C  
ATOM     63  CD  GLN A   5       6.249  -7.984  -2.924  1.00  2.75           C  
ATOM     64  OE1 GLN A   5       7.358  -7.888  -2.409  1.00  3.76           O  
ATOM     65  NE2 GLN A   5       5.923  -8.994  -3.721  1.00  3.22           N  
ATOM     66  H   GLN A   5       1.337  -7.854  -1.759  1.00  0.29           H  
ATOM     67  HA  GLN A   5       3.523  -7.281  -0.177  1.00  0.38           H  
ATOM     68  HB2 GLN A   5       3.969  -8.618  -1.935  1.00  1.50           H  
ATOM     69  HB3 GLN A   5       3.209  -7.591  -3.142  1.00  1.54           H  
ATOM     70  HG2 GLN A   5       5.058  -6.278  -3.463  1.00  3.09           H  
ATOM     71  HG3 GLN A   5       5.572  -6.368  -1.777  1.00  3.08           H  
ATOM     72 HE21 GLN A   5       4.987  -9.072  -4.088  1.00  3.46           H  
ATOM     73 HE22 GLN A   5       6.616  -9.706  -3.897  1.00  3.93           H  
ATOM     74  N   SER A   6       2.727  -4.532  -1.872  1.00  0.36           N  
ATOM     75  CA  SER A   6       2.927  -3.094  -1.743  1.00  0.36           C  
ATOM     76  C   SER A   6       2.538  -2.519  -0.379  1.00  0.40           C  
ATOM     77  O   SER A   6       3.111  -1.513   0.033  1.00  0.56           O  
ATOM     78  CB  SER A   6       2.293  -2.314  -2.888  1.00  0.59           C  
ATOM     79  OG  SER A   6       1.317  -3.047  -3.595  1.00  1.31           O  
ATOM     80  H   SER A   6       2.102  -4.883  -2.600  1.00  0.49           H  
ATOM     81  HA  SER A   6       3.995  -2.917  -1.818  1.00  0.43           H  
ATOM     82  HB2 SER A   6       1.879  -1.379  -2.513  1.00  1.69           H  
ATOM     83  HB3 SER A   6       3.097  -2.079  -3.569  1.00  1.87           H  
ATOM     84  HG  SER A   6       0.614  -3.292  -2.978  1.00  2.12           H  
ATOM     85  N   ALA A   7       1.597  -3.135   0.330  1.00  0.38           N  
ATOM     86  CA  ALA A   7       1.214  -2.690   1.661  1.00  0.55           C  
ATOM     87  C   ALA A   7       2.281  -3.123   2.660  1.00  0.66           C  
ATOM     88  O   ALA A   7       2.800  -2.325   3.439  1.00  0.85           O  
ATOM     89  CB  ALA A   7      -0.174  -3.232   2.028  1.00  0.60           C  
ATOM     90  H   ALA A   7       1.269  -4.041   0.016  1.00  0.31           H  
ATOM     91  HA  ALA A   7       1.163  -1.609   1.670  1.00  0.65           H  
ATOM     92  HB1 ALA A   7      -0.896  -2.968   1.255  1.00  1.96           H  
ATOM     93  HB2 ALA A   7      -0.157  -4.316   2.134  1.00  1.55           H  
ATOM     94  HB3 ALA A   7      -0.494  -2.793   2.973  1.00  1.35           H  
ATOM     95  N   LEU A   8       2.626  -4.402   2.602  1.00  0.62           N  
ATOM     96  CA  LEU A   8       3.513  -5.099   3.501  1.00  0.76           C  
ATOM     97  C   LEU A   8       4.938  -4.539   3.376  1.00  0.75           C  
ATOM     98  O   LEU A   8       5.522  -4.109   4.366  1.00  1.00           O  
ATOM     99  CB  LEU A   8       3.340  -6.587   3.154  1.00  0.85           C  
ATOM    100  CG  LEU A   8       4.485  -7.485   3.590  1.00  0.87           C  
ATOM    101  CD1 LEU A   8       4.710  -7.464   5.105  1.00  2.40           C  
ATOM    102  CD2 LEU A   8       4.261  -8.917   3.091  1.00  1.63           C  
ATOM    103  H   LEU A   8       2.233  -4.961   1.856  1.00  0.45           H  
ATOM    104  HA  LEU A   8       3.178  -4.942   4.529  1.00  0.85           H  
ATOM    105  HB2 LEU A   8       2.402  -6.949   3.578  1.00  1.40           H  
ATOM    106  HB3 LEU A   8       3.281  -6.687   2.071  1.00  1.29           H  
ATOM    107  HG  LEU A   8       5.335  -7.073   3.070  1.00  2.24           H  
ATOM    108 HD11 LEU A   8       3.771  -7.674   5.623  1.00  3.09           H  
ATOM    109 HD12 LEU A   8       5.451  -8.222   5.374  1.00  2.77           H  
ATOM    110 HD13 LEU A   8       5.085  -6.487   5.419  1.00  3.64           H  
ATOM    111 HD21 LEU A   8       4.117  -8.919   2.010  1.00  2.82           H  
ATOM    112 HD22 LEU A   8       5.133  -9.528   3.324  1.00  2.15           H  
ATOM    113 HD23 LEU A   8       3.380  -9.347   3.568  1.00  2.42           H  
ATOM    114  N   GLN A   9       5.496  -4.508   2.160  1.00  0.55           N  
ATOM    115  CA  GLN A   9       6.799  -3.920   1.877  1.00  0.55           C  
ATOM    116  C   GLN A   9       6.749  -2.386   1.794  1.00  0.49           C  
ATOM    117  O   GLN A   9       7.786  -1.767   1.560  1.00  0.52           O  
ATOM    118  CB  GLN A   9       7.383  -4.531   0.584  1.00  0.54           C  
ATOM    119  CG  GLN A   9       8.275  -5.750   0.851  1.00  0.78           C  
ATOM    120  CD  GLN A   9       7.535  -7.003   1.298  1.00  1.49           C  
ATOM    121  OE1 GLN A   9       7.608  -7.383   2.462  1.00  3.45           O  
ATOM    122  NE2 GLN A   9       6.861  -7.690   0.382  1.00  0.74           N  
ATOM    123  H   GLN A   9       4.970  -4.863   1.374  1.00  0.44           H  
ATOM    124  HA  GLN A   9       7.473  -4.145   2.706  1.00  0.69           H  
ATOM    125  HB2 GLN A   9       6.598  -4.777  -0.128  1.00  0.54           H  
ATOM    126  HB3 GLN A   9       8.032  -3.797   0.108  1.00  0.52           H  
ATOM    127  HG2 GLN A   9       8.863  -5.980  -0.039  1.00  0.95           H  
ATOM    128  HG3 GLN A   9       8.947  -5.468   1.653  1.00  1.09           H  
ATOM    129 HE21 GLN A   9       6.975  -7.470  -0.601  1.00  2.00           H  
ATOM    130 HE22 GLN A   9       6.368  -8.521   0.670  1.00  1.06           H  
ATOM    131  N   CYS A  10       5.583  -1.758   1.981  1.00  0.51           N  
ATOM    132  CA  CYS A  10       5.448  -0.303   2.034  1.00  0.53           C  
ATOM    133  C   CYS A  10       5.948   0.365   0.754  1.00  0.45           C  
ATOM    134  O   CYS A  10       6.706   1.333   0.783  1.00  0.55           O  
ATOM    135  CB  CYS A  10       6.079   0.273   3.311  1.00  0.73           C  
ATOM    136  SG  CYS A  10       5.333  -0.366   4.826  1.00  1.83           S  
ATOM    137  H   CYS A  10       4.752  -2.295   2.187  1.00  0.58           H  
ATOM    138  HA  CYS A  10       4.384  -0.100   2.083  1.00  0.65           H  
ATOM    139  HB2 CYS A  10       7.146   0.058   3.339  1.00  1.40           H  
ATOM    140  HB3 CYS A  10       5.962   1.355   3.314  1.00  2.03           H  
ATOM    141  N   ASN A  11       5.475  -0.142  -0.385  1.00  0.51           N  
ATOM    142  CA  ASN A  11       5.763   0.374  -1.712  1.00  0.45           C  
ATOM    143  C   ASN A  11       4.582   1.228  -2.172  1.00  0.46           C  
ATOM    144  O   ASN A  11       3.650   0.713  -2.794  1.00  0.39           O  
ATOM    145  CB  ASN A  11       6.036  -0.794  -2.669  1.00  0.40           C  
ATOM    146  CG  ASN A  11       6.348  -0.343  -4.086  1.00  0.36           C  
ATOM    147  OD1 ASN A  11       6.262   0.836  -4.409  1.00  1.29           O  
ATOM    148  ND2 ASN A  11       6.665  -1.279  -4.972  1.00  1.73           N  
ATOM    149  H   ASN A  11       4.768  -0.864  -0.299  1.00  0.64           H  
ATOM    150  HA  ASN A  11       6.664   0.993  -1.690  1.00  0.47           H  
ATOM    151  HB2 ASN A  11       6.870  -1.386  -2.288  1.00  0.48           H  
ATOM    152  HB3 ASN A  11       5.153  -1.419  -2.744  1.00  0.39           H  
ATOM    153 HD21 ASN A  11       6.737  -2.245  -4.689  1.00  2.78           H  
ATOM    154 HD22 ASN A  11       6.881  -1.000  -5.918  1.00  1.83           H  
ATOM    155  N   GLU A  12       4.648   2.533  -1.892  1.00  0.57           N  
ATOM    156  CA  GLU A  12       3.699   3.536  -2.367  1.00  0.60           C  
ATOM    157  C   GLU A  12       3.393   3.342  -3.862  1.00  0.55           C  
ATOM    158  O   GLU A  12       2.232   3.376  -4.273  1.00  0.58           O  
ATOM    159  CB  GLU A  12       4.287   4.933  -2.113  1.00  0.76           C  
ATOM    160  CG  GLU A  12       3.549   6.044  -2.881  1.00  1.21           C  
ATOM    161  CD  GLU A  12       3.957   7.438  -2.429  1.00  2.14           C  
ATOM    162  OE1 GLU A  12       4.119   7.610  -1.200  1.00  2.80           O  
ATOM    163  OE2 GLU A  12       4.084   8.311  -3.314  1.00  3.33           O  
ATOM    164  H   GLU A  12       5.429   2.854  -1.335  1.00  0.69           H  
ATOM    165  HA  GLU A  12       2.782   3.437  -1.769  1.00  0.62           H  
ATOM    166  HB2 GLU A  12       4.230   5.136  -1.043  1.00  1.02           H  
ATOM    167  HB3 GLU A  12       5.335   4.967  -2.414  1.00  0.89           H  
ATOM    168  HG2 GLU A  12       3.767   5.978  -3.947  1.00  2.05           H  
ATOM    169  HG3 GLU A  12       2.475   5.938  -2.747  1.00  1.65           H  
ATOM    170  N   GLN A  13       4.429   3.147  -4.686  1.00  0.54           N  
ATOM    171  CA  GLN A  13       4.260   3.000  -6.126  1.00  0.52           C  
ATOM    172  C   GLN A  13       3.338   1.827  -6.371  1.00  0.44           C  
ATOM    173  O   GLN A  13       2.294   1.952  -6.996  1.00  0.45           O  
ATOM    174  CB  GLN A  13       5.617   2.810  -6.827  1.00  0.57           C  
ATOM    175  CG  GLN A  13       5.558   1.920  -8.081  1.00  0.55           C  
ATOM    176  CD  GLN A  13       6.799   2.068  -8.954  1.00  1.25           C  
ATOM    177  OE1 GLN A  13       7.917   2.129  -8.454  1.00  2.45           O  
ATOM    178  NE2 GLN A  13       6.616   2.119 -10.270  1.00  2.39           N  
ATOM    179  H   GLN A  13       5.358   3.074  -4.295  1.00  0.56           H  
ATOM    180  HA  GLN A  13       3.780   3.897  -6.526  1.00  0.59           H  
ATOM    181  HB2 GLN A  13       5.948   3.799  -7.106  1.00  0.67           H  
ATOM    182  HB3 GLN A  13       6.370   2.411  -6.155  1.00  0.61           H  
ATOM    183  HG2 GLN A  13       5.473   0.868  -7.808  1.00  0.90           H  
ATOM    184  HG3 GLN A  13       4.690   2.209  -8.675  1.00  1.07           H  
ATOM    185 HE21 GLN A  13       5.688   2.073 -10.667  1.00  3.44           H  
ATOM    186 HE22 GLN A  13       7.427   2.233 -10.859  1.00  2.82           H  
ATOM    187  N   GLY A  14       3.751   0.675  -5.868  1.00  0.40           N  
ATOM    188  CA  GLY A  14       2.997  -0.563  -5.959  1.00  0.37           C  
ATOM    189  C   GLY A  14       1.553  -0.401  -5.451  1.00  0.33           C  
ATOM    190  O   GLY A  14       0.616  -0.912  -6.062  1.00  0.33           O  
ATOM    191  H   GLY A  14       4.657   0.725  -5.414  1.00  0.43           H  
ATOM    192  HA2 GLY A  14       2.970  -0.876  -7.003  1.00  0.38           H  
ATOM    193  HA3 GLY A  14       3.546  -1.314  -5.404  1.00  0.43           H  
ATOM    194  N   CYS A  15       1.337   0.360  -4.377  1.00  0.33           N  
ATOM    195  CA  CYS A  15      -0.013   0.686  -3.911  1.00  0.32           C  
ATOM    196  C   CYS A  15      -0.874   1.415  -4.961  1.00  0.31           C  
ATOM    197  O   CYS A  15      -2.092   1.491  -4.815  1.00  0.35           O  
ATOM    198  CB  CYS A  15       0.028   1.525  -2.633  1.00  0.33           C  
ATOM    199  SG  CYS A  15       0.499   0.713  -1.083  1.00  0.29           S  
ATOM    200  H   CYS A  15       2.140   0.677  -3.836  1.00  0.35           H  
ATOM    201  HA  CYS A  15      -0.524  -0.250  -3.689  1.00  0.33           H  
ATOM    202  HB2 CYS A  15       0.683   2.377  -2.771  1.00  0.36           H  
ATOM    203  HB3 CYS A  15      -0.975   1.918  -2.509  1.00  0.36           H  
ATOM    204  N   HIS A  16      -0.264   1.980  -5.998  1.00  0.35           N  
ATOM    205  CA  HIS A  16      -0.938   2.490  -7.195  1.00  0.36           C  
ATOM    206  C   HIS A  16      -0.848   1.525  -8.385  1.00  0.33           C  
ATOM    207  O   HIS A  16      -1.806   1.385  -9.140  1.00  0.32           O  
ATOM    208  CB  HIS A  16      -0.345   3.852  -7.574  1.00  0.40           C  
ATOM    209  CG  HIS A  16      -0.580   4.913  -6.533  1.00  0.43           C  
ATOM    210  ND1 HIS A  16      -1.684   4.994  -5.720  1.00  1.16           N  
ATOM    211  CD2 HIS A  16       0.177   6.037  -6.330  1.00  1.46           C  
ATOM    212  CE1 HIS A  16      -1.609   6.160  -5.058  1.00  0.70           C  
ATOM    213  NE2 HIS A  16      -0.500   6.831  -5.396  1.00  1.08           N  
ATOM    214  H   HIS A  16       0.745   2.047  -5.935  1.00  0.37           H  
ATOM    215  HA  HIS A  16      -2.002   2.629  -6.998  1.00  0.37           H  
ATOM    216  HB2 HIS A  16       0.724   3.761  -7.756  1.00  0.44           H  
ATOM    217  HB3 HIS A  16      -0.818   4.189  -8.498  1.00  0.39           H  
ATOM    218  HD1 HIS A  16      -2.398   4.287  -5.633  1.00  2.26           H  
ATOM    219  HD2 HIS A  16       1.096   6.293  -6.837  1.00  2.56           H  
ATOM    220  HE1 HIS A  16      -2.340   6.512  -4.346  1.00  1.31           H  
ATOM    221  N   ASN A  17       0.319   0.915  -8.596  1.00  0.34           N  
ATOM    222  CA  ASN A  17       0.646   0.132  -9.786  1.00  0.36           C  
ATOM    223  C   ASN A  17       0.041  -1.268  -9.688  1.00  0.29           C  
ATOM    224  O   ASN A  17      -0.539  -1.776 -10.644  1.00  0.37           O  
ATOM    225  CB  ASN A  17       2.182   0.033  -9.937  1.00  0.48           C  
ATOM    226  CG  ASN A  17       2.751   0.674 -11.203  1.00  0.39           C  
ATOM    227  OD1 ASN A  17       2.080   1.403 -11.924  1.00  1.59           O  
ATOM    228  ND2 ASN A  17       4.026   0.417 -11.485  1.00  1.45           N  
ATOM    229  H   ASN A  17       1.048   1.085  -7.918  1.00  0.37           H  
ATOM    230  HA  ASN A  17       0.199   0.617 -10.655  1.00  0.41           H  
ATOM    231  HB2 ASN A  17       2.679   0.497  -9.087  1.00  0.76           H  
ATOM    232  HB3 ASN A  17       2.478  -1.016  -9.949  1.00  0.91           H  
ATOM    233 HD21 ASN A  17       4.564  -0.209 -10.905  1.00  2.58           H  
ATOM    234 HD22 ASN A  17       4.399   0.775 -12.352  1.00  1.47           H  
ATOM    235  N   PHE A  18       0.247  -1.909  -8.539  1.00  0.24           N  
ATOM    236  CA  PHE A  18      -0.155  -3.273  -8.248  1.00  0.22           C  
ATOM    237  C   PHE A  18      -1.576  -3.294  -7.693  1.00  0.21           C  
ATOM    238  O   PHE A  18      -2.403  -4.077  -8.155  1.00  0.24           O  
ATOM    239  CB  PHE A  18       0.814  -3.895  -7.230  1.00  0.24           C  
ATOM    240  CG  PHE A  18       2.300  -3.834  -7.546  1.00  0.28           C  
ATOM    241  CD1 PHE A  18       2.771  -3.746  -8.872  1.00  1.39           C  
ATOM    242  CD2 PHE A  18       3.226  -3.929  -6.488  1.00  1.44           C  
ATOM    243  CE1 PHE A  18       4.152  -3.688  -9.130  1.00  1.42           C  
ATOM    244  CE2 PHE A  18       4.606  -3.882  -6.748  1.00  1.48           C  
ATOM    245  CZ  PHE A  18       5.070  -3.752  -8.068  1.00  0.54           C  
ATOM    246  H   PHE A  18       0.694  -1.405  -7.788  1.00  0.27           H  
ATOM    247  HA  PHE A  18      -0.138  -3.868  -9.162  1.00  0.27           H  
ATOM    248  HB2 PHE A  18       0.660  -3.419  -6.260  1.00  0.24           H  
ATOM    249  HB3 PHE A  18       0.533  -4.936  -7.118  1.00  0.28           H  
ATOM    250  HD1 PHE A  18       2.083  -3.730  -9.704  1.00  2.44           H  
ATOM    251  HD2 PHE A  18       2.877  -4.050  -5.471  1.00  2.49           H  
ATOM    252  HE1 PHE A  18       4.507  -3.632 -10.148  1.00  2.46           H  
ATOM    253  HE2 PHE A  18       5.310  -3.976  -5.934  1.00  2.54           H  
ATOM    254  HZ  PHE A  18       6.131  -3.736  -8.271  1.00  0.69           H  
ATOM    255  N   CYS A  19      -1.855  -2.479  -6.671  1.00  0.24           N  
ATOM    256  CA  CYS A  19      -3.193  -2.454  -6.088  1.00  0.26           C  
ATOM    257  C   CYS A  19      -4.173  -1.767  -7.025  1.00  0.26           C  
ATOM    258  O   CYS A  19      -3.856  -0.763  -7.664  1.00  0.28           O  
ATOM    259  CB  CYS A  19      -3.244  -1.748  -4.736  1.00  0.32           C  
ATOM    260  SG  CYS A  19      -2.501  -2.602  -3.335  1.00  0.37           S  
ATOM    261  H   CYS A  19      -1.143  -1.832  -6.341  1.00  0.23           H  
ATOM    262  HA  CYS A  19      -3.534  -3.477  -5.939  1.00  0.26           H  
ATOM    263  HB2 CYS A  19      -2.758  -0.792  -4.852  1.00  0.39           H  
ATOM    264  HB3 CYS A  19      -4.282  -1.551  -4.469  1.00  0.32           H  
ATOM    265  N   SER A  20      -5.388  -2.293  -7.055  1.00  0.29           N  
ATOM    266  CA  SER A  20      -6.524  -1.714  -7.739  1.00  0.29           C  
ATOM    267  C   SER A  20      -6.960  -0.445  -6.996  1.00  0.23           C  
ATOM    268  O   SER A  20      -6.610  -0.263  -5.829  1.00  0.25           O  
ATOM    269  CB  SER A  20      -7.645  -2.771  -7.773  1.00  0.41           C  
ATOM    270  OG  SER A  20      -7.207  -3.990  -7.192  1.00  1.49           O  
ATOM    271  H   SER A  20      -5.592  -3.116  -6.499  1.00  0.36           H  
ATOM    272  HA  SER A  20      -6.216  -1.463  -8.756  1.00  0.34           H  
ATOM    273  HB2 SER A  20      -8.515  -2.416  -7.217  1.00  1.09           H  
ATOM    274  HB3 SER A  20      -7.941  -2.956  -8.807  1.00  1.18           H  
ATOM    275  HG  SER A  20      -7.947  -4.598  -7.110  1.00  1.87           H  
ATOM    276  N   PRO A  21      -7.758   0.427  -7.627  1.00  0.25           N  
ATOM    277  CA  PRO A  21      -8.209   1.666  -7.012  1.00  0.30           C  
ATOM    278  C   PRO A  21      -8.950   1.477  -5.680  1.00  0.30           C  
ATOM    279  O   PRO A  21      -8.958   2.410  -4.876  1.00  0.34           O  
ATOM    280  CB  PRO A  21      -9.058   2.380  -8.068  1.00  0.38           C  
ATOM    281  CG  PRO A  21      -9.405   1.295  -9.088  1.00  0.34           C  
ATOM    282  CD  PRO A  21      -8.216   0.341  -9.003  1.00  0.29           C  
ATOM    283  HA  PRO A  21      -7.332   2.284  -6.813  1.00  0.32           H  
ATOM    284  HB2 PRO A  21      -9.949   2.847  -7.649  1.00  0.45           H  
ATOM    285  HB3 PRO A  21      -8.439   3.133  -8.555  1.00  0.45           H  
ATOM    286  HG2 PRO A  21     -10.311   0.777  -8.769  1.00  0.37           H  
ATOM    287  HG3 PRO A  21      -9.538   1.698 -10.094  1.00  0.41           H  
ATOM    288  HD2 PRO A  21      -8.528  -0.662  -9.293  1.00  0.34           H  
ATOM    289  HD3 PRO A  21      -7.419   0.688  -9.663  1.00  0.38           H  
ATOM    290  N   GLU A  22      -9.561   0.312  -5.428  1.00  0.31           N  
ATOM    291  CA  GLU A  22     -10.289   0.092  -4.169  1.00  0.36           C  
ATOM    292  C   GLU A  22      -9.272  -0.146  -3.065  1.00  0.31           C  
ATOM    293  O   GLU A  22      -9.393   0.407  -1.956  1.00  0.33           O  
ATOM    294  CB  GLU A  22     -11.258  -1.106  -4.256  1.00  0.42           C  
ATOM    295  CG  GLU A  22     -12.738  -0.691  -4.213  1.00  0.57           C  
ATOM    296  CD  GLU A  22     -13.155   0.045  -2.950  1.00  2.03           C  
ATOM    297  OE1 GLU A  22     -13.327  -0.647  -1.926  1.00  3.03           O  
ATOM    298  OE2 GLU A  22     -13.313   1.282  -3.045  1.00  3.18           O  
ATOM    299  H   GLU A  22      -9.595  -0.382  -6.155  1.00  0.30           H  
ATOM    300  HA  GLU A  22     -10.852   0.993  -3.930  1.00  0.43           H  
ATOM    301  HB2 GLU A  22     -11.073  -1.687  -5.158  1.00  0.42           H  
ATOM    302  HB3 GLU A  22     -11.102  -1.762  -3.396  1.00  0.42           H  
ATOM    303  HG2 GLU A  22     -12.944  -0.052  -5.073  1.00  1.40           H  
ATOM    304  HG3 GLU A  22     -13.355  -1.586  -4.305  1.00  1.69           H  
ATOM    305  N   ASP A  23      -8.272  -0.957  -3.350  1.00  0.27           N  
ATOM    306  CA  ASP A  23      -7.242  -1.307  -2.395  1.00  0.28           C  
ATOM    307  C   ASP A  23      -6.286  -0.136  -2.205  1.00  0.25           C  
ATOM    308  O   ASP A  23      -5.771   0.047  -1.116  1.00  0.29           O  
ATOM    309  CB  ASP A  23      -6.504  -2.575  -2.826  1.00  0.32           C  
ATOM    310  CG  ASP A  23      -7.142  -3.816  -2.220  1.00  0.44           C  
ATOM    311  OD1 ASP A  23      -6.874  -4.056  -1.016  1.00  1.36           O  
ATOM    312  OD2 ASP A  23      -7.880  -4.489  -2.959  1.00  1.64           O  
ATOM    313  H   ASP A  23      -8.214  -1.361  -4.281  1.00  0.29           H  
ATOM    314  HA  ASP A  23      -7.709  -1.496  -1.423  1.00  0.35           H  
ATOM    315  HB2 ASP A  23      -6.465  -2.669  -3.913  1.00  0.34           H  
ATOM    316  HB3 ASP A  23      -5.489  -2.525  -2.443  1.00  0.31           H  
ATOM    317  N   LYS A  24      -6.058   0.674  -3.250  1.00  0.23           N  
ATOM    318  CA  LYS A  24      -5.210   1.862  -3.215  1.00  0.21           C  
ATOM    319  C   LYS A  24      -5.221   2.607  -1.867  1.00  0.25           C  
ATOM    320  O   LYS A  24      -4.173   2.671  -1.232  1.00  0.25           O  
ATOM    321  CB  LYS A  24      -5.535   2.771  -4.411  1.00  0.27           C  
ATOM    322  CG  LYS A  24      -4.951   4.184  -4.287  1.00  0.52           C  
ATOM    323  CD  LYS A  24      -5.324   5.021  -5.520  1.00  0.48           C  
ATOM    324  CE  LYS A  24      -5.585   6.498  -5.189  1.00  1.65           C  
ATOM    325  NZ  LYS A  24      -6.889   6.699  -4.515  1.00  2.22           N  
ATOM    326  H   LYS A  24      -6.469   0.407  -4.136  1.00  0.23           H  
ATOM    327  HA  LYS A  24      -4.188   1.508  -3.355  1.00  0.20           H  
ATOM    328  HB2 LYS A  24      -5.156   2.296  -5.317  1.00  0.24           H  
ATOM    329  HB3 LYS A  24      -6.612   2.855  -4.499  1.00  0.36           H  
ATOM    330  HG2 LYS A  24      -5.346   4.667  -3.397  1.00  1.09           H  
ATOM    331  HG3 LYS A  24      -3.870   4.104  -4.177  1.00  0.87           H  
ATOM    332  HD2 LYS A  24      -4.524   4.943  -6.260  1.00  1.15           H  
ATOM    333  HD3 LYS A  24      -6.223   4.610  -5.974  1.00  1.19           H  
ATOM    334  HE2 LYS A  24      -4.780   6.888  -4.563  1.00  2.51           H  
ATOM    335  HE3 LYS A  24      -5.592   7.065  -6.124  1.00  2.63           H  
ATOM    336  HZ1 LYS A  24      -7.641   6.369  -5.105  1.00  2.66           H  
ATOM    337  HZ2 LYS A  24      -6.921   6.196  -3.640  1.00  2.88           H  
ATOM    338  HZ3 LYS A  24      -7.031   7.683  -4.331  1.00  2.81           H  
ATOM    339  N   PRO A  25      -6.332   3.216  -1.413  1.00  0.30           N  
ATOM    340  CA  PRO A  25      -6.358   3.912  -0.134  1.00  0.37           C  
ATOM    341  C   PRO A  25      -6.025   2.946   1.000  1.00  0.39           C  
ATOM    342  O   PRO A  25      -5.223   3.266   1.872  1.00  0.41           O  
ATOM    343  CB  PRO A  25      -7.771   4.486   0.010  1.00  0.47           C  
ATOM    344  CG  PRO A  25      -8.623   3.599  -0.897  1.00  0.45           C  
ATOM    345  CD  PRO A  25      -7.654   3.201  -2.008  1.00  0.34           C  
ATOM    346  HA  PRO A  25      -5.630   4.724  -0.131  1.00  0.36           H  
ATOM    347  HB2 PRO A  25      -8.123   4.459   1.042  1.00  0.54           H  
ATOM    348  HB3 PRO A  25      -7.787   5.510  -0.365  1.00  0.51           H  
ATOM    349  HG2 PRO A  25      -8.941   2.708  -0.353  1.00  0.47           H  
ATOM    350  HG3 PRO A  25      -9.500   4.120  -1.284  1.00  0.51           H  
ATOM    351  HD2 PRO A  25      -7.909   2.214  -2.367  1.00  0.32           H  
ATOM    352  HD3 PRO A  25      -7.717   3.929  -2.816  1.00  0.37           H  
ATOM    353  N   GLY A  26      -6.617   1.753   0.965  1.00  0.41           N  
ATOM    354  CA  GLY A  26      -6.324   0.695   1.921  1.00  0.47           C  
ATOM    355  C   GLY A  26      -4.823   0.422   2.041  1.00  0.43           C  
ATOM    356  O   GLY A  26      -4.347   0.091   3.124  1.00  0.50           O  
ATOM    357  H   GLY A  26      -7.202   1.527   0.168  1.00  0.39           H  
ATOM    358  HA2 GLY A  26      -6.725   0.969   2.897  1.00  0.55           H  
ATOM    359  HA3 GLY A  26      -6.816  -0.219   1.586  1.00  0.49           H  
ATOM    360  N   CYS A  27      -4.089   0.484   0.935  1.00  0.35           N  
ATOM    361  CA  CYS A  27      -2.684   0.123   0.840  1.00  0.35           C  
ATOM    362  C   CYS A  27      -1.829   1.334   1.171  1.00  0.33           C  
ATOM    363  O   CYS A  27      -1.069   1.337   2.129  1.00  0.46           O  
ATOM    364  CB  CYS A  27      -2.408  -0.392  -0.578  1.00  0.32           C  
ATOM    365  SG  CYS A  27      -0.724  -0.963  -0.925  1.00  0.35           S  
ATOM    366  H   CYS A  27      -4.580   0.698   0.074  1.00  0.32           H  
ATOM    367  HA  CYS A  27      -2.455  -0.682   1.541  1.00  0.41           H  
ATOM    368  HB2 CYS A  27      -3.065  -1.245  -0.732  1.00  0.34           H  
ATOM    369  HB3 CYS A  27      -2.668   0.357  -1.326  1.00  0.27           H  
ATOM    370  N   LEU A  28      -1.946   2.377   0.355  1.00  0.24           N  
ATOM    371  CA  LEU A  28      -1.135   3.584   0.434  1.00  0.24           C  
ATOM    372  C   LEU A  28      -1.517   4.410   1.621  1.00  0.23           C  
ATOM    373  O   LEU A  28      -0.650   4.875   2.335  1.00  0.32           O  
ATOM    374  CB  LEU A  28      -1.224   4.387  -0.859  1.00  0.27           C  
ATOM    375  CG  LEU A  28      -1.241   5.928  -0.773  1.00  0.33           C  
ATOM    376  CD1 LEU A  28      -0.223   6.508  -1.755  1.00  0.54           C  
ATOM    377  CD2 LEU A  28      -2.651   6.435  -1.083  1.00  0.39           C  
ATOM    378  H   LEU A  28      -2.653   2.313  -0.364  1.00  0.23           H  
ATOM    379  HA  LEU A  28      -0.091   3.335   0.592  1.00  0.25           H  
ATOM    380  HB2 LEU A  28      -0.323   4.102  -1.359  1.00  0.27           H  
ATOM    381  HB3 LEU A  28      -2.053   4.035  -1.461  1.00  0.30           H  
ATOM    382  HG  LEU A  28      -0.936   6.316   0.198  1.00  0.32           H  
ATOM    383 HD11 LEU A  28      -0.319   6.040  -2.731  1.00  2.04           H  
ATOM    384 HD12 LEU A  28      -0.355   7.586  -1.847  1.00  1.69           H  
ATOM    385 HD13 LEU A  28       0.774   6.310  -1.362  1.00  1.47           H  
ATOM    386 HD21 LEU A  28      -3.360   6.023  -0.366  1.00  1.57           H  
ATOM    387 HD22 LEU A  28      -2.670   7.521  -1.014  1.00  1.24           H  
ATOM    388 HD23 LEU A  28      -2.943   6.124  -2.085  1.00  1.55           H  
ATOM    389  N   GLY A  29      -2.802   4.635   1.803  1.00  0.25           N  
ATOM    390  CA  GLY A  29      -3.288   5.333   2.987  1.00  0.30           C  
ATOM    391  C   GLY A  29      -2.753   4.653   4.250  1.00  0.37           C  
ATOM    392  O   GLY A  29      -2.303   5.328   5.176  1.00  0.49           O  
ATOM    393  H   GLY A  29      -3.412   4.222   1.109  1.00  0.29           H  
ATOM    394  HA2 GLY A  29      -2.928   6.363   2.960  1.00  0.29           H  
ATOM    395  HA3 GLY A  29      -4.375   5.346   3.010  1.00  0.35           H  
ATOM    396  N   MET A  30      -2.756   3.317   4.271  1.00  0.37           N  
ATOM    397  CA  MET A  30      -2.178   2.548   5.366  1.00  0.47           C  
ATOM    398  C   MET A  30      -0.669   2.782   5.455  1.00  0.41           C  
ATOM    399  O   MET A  30      -0.170   3.188   6.502  1.00  0.43           O  
ATOM    400  CB  MET A  30      -2.527   1.068   5.183  1.00  0.63           C  
ATOM    401  CG  MET A  30      -1.993   0.161   6.290  1.00  2.23           C  
ATOM    402  SD  MET A  30      -2.701   0.466   7.923  1.00  2.88           S  
ATOM    403  CE  MET A  30      -4.404  -0.093   7.703  1.00  2.53           C  
ATOM    404  H   MET A  30      -3.135   2.819   3.474  1.00  0.33           H  
ATOM    405  HA  MET A  30      -2.632   2.895   6.295  1.00  0.54           H  
ATOM    406  HB2 MET A  30      -3.612   0.990   5.181  1.00  1.16           H  
ATOM    407  HB3 MET A  30      -2.137   0.701   4.237  1.00  1.92           H  
ATOM    408  HG2 MET A  30      -2.204  -0.876   6.026  1.00  3.21           H  
ATOM    409  HG3 MET A  30      -0.912   0.271   6.362  1.00  3.57           H  
ATOM    410  HE1 MET A  30      -4.399  -1.137   7.391  1.00  3.21           H  
ATOM    411  HE2 MET A  30      -4.922   0.000   8.657  1.00  3.05           H  
ATOM    412  HE3 MET A  30      -4.912   0.514   6.956  1.00  2.82           H  
ATOM    413  N   VAL A  31       0.063   2.531   4.368  1.00  0.39           N  
ATOM    414  CA  VAL A  31       1.510   2.712   4.294  1.00  0.41           C  
ATOM    415  C   VAL A  31       1.894   4.122   4.751  1.00  0.37           C  
ATOM    416  O   VAL A  31       2.890   4.296   5.451  1.00  0.47           O  
ATOM    417  CB  VAL A  31       2.024   2.353   2.881  1.00  0.42           C  
ATOM    418  CG1 VAL A  31       3.471   2.808   2.662  1.00  0.48           C  
ATOM    419  CG2 VAL A  31       1.968   0.830   2.719  1.00  0.50           C  
ATOM    420  H   VAL A  31      -0.412   2.184   3.545  1.00  0.39           H  
ATOM    421  HA  VAL A  31       1.967   2.018   5.002  1.00  0.48           H  
ATOM    422  HB  VAL A  31       1.434   2.821   2.090  1.00  0.46           H  
ATOM    423 HG11 VAL A  31       4.080   2.489   3.505  1.00  1.29           H  
ATOM    424 HG12 VAL A  31       3.862   2.378   1.739  1.00  1.58           H  
ATOM    425 HG13 VAL A  31       3.517   3.894   2.580  1.00  1.34           H  
ATOM    426 HG21 VAL A  31       0.983   0.438   2.958  1.00  1.43           H  
ATOM    427 HG22 VAL A  31       2.212   0.560   1.691  1.00  1.74           H  
ATOM    428 HG23 VAL A  31       2.673   0.365   3.405  1.00  1.51           H  
ATOM    429  N   TRP A  32       1.097   5.127   4.386  1.00  0.33           N  
ATOM    430  CA  TRP A  32       1.382   6.515   4.714  1.00  0.34           C  
ATOM    431  C   TRP A  32       1.206   6.766   6.208  1.00  0.36           C  
ATOM    432  O   TRP A  32       1.652   7.815   6.678  1.00  0.41           O  
ATOM    433  CB  TRP A  32       0.510   7.469   3.876  1.00  0.31           C  
ATOM    434  CG  TRP A  32       1.064   7.956   2.564  1.00  0.34           C  
ATOM    435  CD1 TRP A  32       2.041   7.357   1.841  1.00  0.38           C  
ATOM    436  CD2 TRP A  32       0.512   8.983   1.682  1.00  0.37           C  
ATOM    437  NE1 TRP A  32       2.220   8.029   0.651  1.00  0.43           N  
ATOM    438  CE2 TRP A  32       1.277   9.012   0.476  1.00  0.44           C  
ATOM    439  CE3 TRP A  32      -0.586   9.865   1.757  1.00  0.40           C  
ATOM    440  CZ2 TRP A  32       0.995   9.893  -0.577  1.00  0.51           C  
ATOM    441  CZ3 TRP A  32      -0.896  10.736   0.695  1.00  0.46           C  
ATOM    442  CH2 TRP A  32      -0.101  10.761  -0.465  1.00  0.52           C  
ATOM    443  H   TRP A  32       0.362   4.936   3.715  1.00  0.32           H  
ATOM    444  HA  TRP A  32       2.431   6.725   4.497  1.00  0.38           H  
ATOM    445  HB2 TRP A  32      -0.457   7.006   3.694  1.00  0.28           H  
ATOM    446  HB3 TRP A  32       0.306   8.358   4.466  1.00  0.34           H  
ATOM    447  HD1 TRP A  32       2.586   6.469   2.122  1.00  0.41           H  
ATOM    448  HE1 TRP A  32       2.952   7.795  -0.028  1.00  0.47           H  
ATOM    449  HE3 TRP A  32      -1.209   9.847   2.641  1.00  0.39           H  
ATOM    450  HZ2 TRP A  32       1.606   9.885  -1.469  1.00  0.57           H  
ATOM    451  HZ3 TRP A  32      -1.756  11.388   0.768  1.00  0.50           H  
ATOM    452  HH2 TRP A  32      -0.338  11.435  -1.276  1.00  0.58           H  
ATOM    453  N   ASN A  33       0.584   5.862   6.963  1.00  0.41           N  
ATOM    454  CA  ASN A  33       0.486   6.007   8.405  1.00  0.42           C  
ATOM    455  C   ASN A  33       1.785   5.510   9.071  1.00  0.42           C  
ATOM    456  O   ASN A  33       1.986   4.294   9.179  1.00  0.44           O  
ATOM    457  CB  ASN A  33      -0.747   5.275   8.950  1.00  0.43           C  
ATOM    458  CG  ASN A  33      -0.926   5.577  10.434  1.00  0.43           C  
ATOM    459  OD1 ASN A  33      -0.115   6.301  11.015  1.00  1.01           O  
ATOM    460  ND2 ASN A  33      -1.964   5.033  11.058  1.00  1.09           N  
ATOM    461  H   ASN A  33       0.239   4.998   6.550  1.00  0.45           H  
ATOM    462  HA  ASN A  33       0.307   7.061   8.608  1.00  0.45           H  
ATOM    463  HB2 ASN A  33      -1.635   5.608   8.411  1.00  0.47           H  
ATOM    464  HB3 ASN A  33      -0.637   4.197   8.815  1.00  0.46           H  
ATOM    465 HD21 ASN A  33      -2.608   4.432  10.570  1.00  1.80           H  
ATOM    466 HD22 ASN A  33      -2.047   5.122  12.085  1.00  1.12           H  
ATOM    467  N   PRO A  34       2.651   6.409   9.580  1.00  0.49           N  
ATOM    468  CA  PRO A  34       3.909   6.029  10.217  1.00  0.52           C  
ATOM    469  C   PRO A  34       3.678   5.257  11.524  1.00  0.48           C  
ATOM    470  O   PRO A  34       4.587   4.588  12.012  1.00  1.10           O  
ATOM    471  CB  PRO A  34       4.653   7.342  10.460  1.00  0.68           C  
ATOM    472  CG  PRO A  34       3.513   8.326  10.706  1.00  0.69           C  
ATOM    473  CD  PRO A  34       2.457   7.852   9.711  1.00  0.60           C  
ATOM    474  HA  PRO A  34       4.494   5.409   9.538  1.00  0.57           H  
ATOM    475  HB2 PRO A  34       5.348   7.283  11.299  1.00  0.75           H  
ATOM    476  HB3 PRO A  34       5.183   7.628   9.551  1.00  0.76           H  
ATOM    477  HG2 PRO A  34       3.136   8.207  11.724  1.00  0.69           H  
ATOM    478  HG3 PRO A  34       3.809   9.360  10.529  1.00  0.80           H  
ATOM    479  HD2 PRO A  34       1.472   8.127  10.090  1.00  0.60           H  
ATOM    480  HD3 PRO A  34       2.649   8.343   8.760  1.00  0.68           H  
ATOM    481  N   GLU A  35       2.447   5.278  12.041  1.00  0.64           N  
ATOM    482  CA  GLU A  35       1.995   4.435  13.135  1.00  0.75           C  
ATOM    483  C   GLU A  35       2.072   2.946  12.767  1.00  0.79           C  
ATOM    484  O   GLU A  35       2.394   2.137  13.634  1.00  1.09           O  
ATOM    485  CB  GLU A  35       0.557   4.837  13.435  1.00  0.83           C  
ATOM    486  CG  GLU A  35      -0.073   4.318  14.728  1.00  1.37           C  
ATOM    487  CD  GLU A  35      -1.528   4.765  14.806  1.00  2.31           C  
ATOM    488  OE1 GLU A  35      -2.147   4.902  13.721  1.00  3.39           O  
ATOM    489  OE2 GLU A  35      -1.999   4.982  15.946  1.00  2.96           O  
ATOM    490  H   GLU A  35       1.733   5.853  11.606  1.00  1.14           H  
ATOM    491  HA  GLU A  35       2.620   4.629  14.009  1.00  0.92           H  
ATOM    492  HB2 GLU A  35       0.471   5.925  13.449  1.00  1.32           H  
ATOM    493  HB3 GLU A  35      -0.036   4.434  12.622  1.00  1.34           H  
ATOM    494  HG2 GLU A  35      -0.037   3.229  14.752  1.00  2.22           H  
ATOM    495  HG3 GLU A  35       0.475   4.713  15.586  1.00  1.87           H  
ATOM    496  N   LEU A  36       1.812   2.571  11.505  1.00  0.68           N  
ATOM    497  CA  LEU A  36       1.919   1.174  11.084  1.00  0.96           C  
ATOM    498  C   LEU A  36       3.209   0.906  10.316  1.00  1.01           C  
ATOM    499  O   LEU A  36       3.820  -0.137  10.547  1.00  1.26           O  
ATOM    500  CB  LEU A  36       0.687   0.706  10.303  1.00  1.17           C  
ATOM    501  CG  LEU A  36      -0.541   0.573  11.224  1.00  1.37           C  
ATOM    502  CD1 LEU A  36      -1.458   1.790  11.080  1.00  1.98           C  
ATOM    503  CD2 LEU A  36      -1.282  -0.742  10.953  1.00  1.61           C  
ATOM    504  H   LEU A  36       1.634   3.280  10.801  1.00  0.56           H  
ATOM    505  HA  LEU A  36       1.977   0.520  11.954  1.00  1.18           H  
ATOM    506  HB2 LEU A  36       0.488   1.373   9.462  1.00  1.08           H  
ATOM    507  HB3 LEU A  36       0.923  -0.280   9.901  1.00  1.49           H  
ATOM    508  HG  LEU A  36      -0.227   0.534  12.269  1.00  2.29           H  
ATOM    509 HD11 LEU A  36      -1.724   1.960  10.039  1.00  2.05           H  
ATOM    510 HD12 LEU A  36      -2.364   1.653  11.669  1.00  2.54           H  
ATOM    511 HD13 LEU A  36      -0.929   2.663  11.453  1.00  3.26           H  
ATOM    512 HD21 LEU A  36      -1.413  -0.904   9.887  1.00  2.17           H  
ATOM    513 HD22 LEU A  36      -0.696  -1.571  11.352  1.00  2.42           H  
ATOM    514 HD23 LEU A  36      -2.256  -0.735  11.442  1.00  2.41           H  
ATOM    515  N   CYS A  37       3.631   1.802   9.414  1.00  0.81           N  
ATOM    516  CA  CYS A  37       4.889   1.613   8.688  1.00  0.81           C  
ATOM    517  C   CYS A  37       5.902   2.706   9.035  1.00  0.92           C  
ATOM    518  O   CYS A  37       5.975   3.704   8.319  1.00  1.00           O  
ATOM    519  CB  CYS A  37       4.659   1.473   7.182  1.00  0.83           C  
ATOM    520  SG  CYS A  37       6.122   0.760   6.385  1.00  1.18           S  
ATOM    521  H   CYS A  37       3.101   2.657   9.261  1.00  0.67           H  
ATOM    522  HA  CYS A  37       5.338   0.657   8.948  1.00  0.86           H  
ATOM    523  HB2 CYS A  37       3.846   0.761   7.037  1.00  1.10           H  
ATOM    524  HB3 CYS A  37       4.387   2.416   6.711  1.00  0.88           H  
ATOM    525  N   PRO A  38       6.644   2.554  10.145  1.00  1.16           N  
ATOM    526  CA  PRO A  38       7.662   3.509  10.553  1.00  1.38           C  
ATOM    527  C   PRO A  38       8.920   3.356   9.692  1.00  1.68           C  
ATOM    528  O   PRO A  38       9.820   4.184   9.845  1.00  2.41           O  
ATOM    529  CB  PRO A  38       7.946   3.177  12.019  1.00  1.68           C  
ATOM    530  CG  PRO A  38       7.750   1.664  12.059  1.00  1.83           C  
ATOM    531  CD  PRO A  38       6.580   1.452  11.098  1.00  1.44           C  
ATOM    532  HA  PRO A  38       7.294   4.533  10.472  1.00  1.27           H  
ATOM    533  HB2 PRO A  38       8.949   3.476  12.330  1.00  1.94           H  
ATOM    534  HB3 PRO A  38       7.195   3.655  12.650  1.00  1.62           H  
ATOM    535  HG2 PRO A  38       8.640   1.176  11.656  1.00  2.04           H  
ATOM    536  HG3 PRO A  38       7.536   1.294  13.062  1.00  2.07           H  
ATOM    537  HD2 PRO A  38       6.688   0.476  10.626  1.00  1.58           H  
ATOM    538  HD3 PRO A  38       5.644   1.510  11.654  1.00  1.40           H  
TER     539      PRO A  38
ENDMDL
MODEL      18
ATOM      1  N   ASP A   1      -0.836 -11.077  -2.673  1.00  0.49           N  
ATOM      2  CA  ASP A   1      -0.371 -11.034  -4.064  1.00  0.50           C  
ATOM      3  C   ASP A   1       0.275  -9.684  -4.321  1.00  0.45           C  
ATOM      4  O   ASP A   1       0.536  -9.016  -3.323  1.00  0.48           O  
ATOM      5  CB  ASP A   1      -1.511 -11.343  -5.025  1.00  0.64           C  
ATOM      6  CG  ASP A   1      -0.923 -12.046  -6.222  1.00  1.57           C  
ATOM      7  OD1 ASP A   1      -0.603 -13.240  -6.063  1.00  2.52           O  
ATOM      8  OD2 ASP A   1      -0.716 -11.328  -7.215  1.00  2.77           O  
ATOM      9  H   ASP A   1      -1.094 -11.984  -2.341  1.00  1.25           H  
ATOM     10  HA  ASP A   1       0.428 -11.767  -4.138  1.00  0.53           H  
ATOM     11  HB2 ASP A   1      -2.231 -12.026  -4.579  1.00  1.50           H  
ATOM     12  HB3 ASP A   1      -2.032 -10.436  -5.337  1.00  1.43           H  
ATOM     13  N   LEU A   2       0.520  -9.273  -5.574  1.00  0.48           N  
ATOM     14  CA  LEU A   2       1.300  -8.052  -5.830  1.00  0.41           C  
ATOM     15  C   LEU A   2       0.755  -6.875  -5.014  1.00  0.35           C  
ATOM     16  O   LEU A   2       1.512  -6.094  -4.438  1.00  0.42           O  
ATOM     17  CB  LEU A   2       1.386  -7.658  -7.318  1.00  0.36           C  
ATOM     18  CG  LEU A   2       1.820  -8.783  -8.268  1.00  0.61           C  
ATOM     19  CD1 LEU A   2       0.594  -9.339  -8.995  1.00  2.34           C  
ATOM     20  CD2 LEU A   2       2.810  -8.285  -9.328  1.00  1.89           C  
ATOM     21  H   LEU A   2       0.231  -9.878  -6.348  1.00  0.57           H  
ATOM     22  HA  LEU A   2       2.314  -8.245  -5.484  1.00  0.47           H  
ATOM     23  HB2 LEU A   2       0.440  -7.234  -7.653  1.00  0.37           H  
ATOM     24  HB3 LEU A   2       2.137  -6.871  -7.369  1.00  0.35           H  
ATOM     25  HG  LEU A   2       2.304  -9.571  -7.691  1.00  1.29           H  
ATOM     26 HD11 LEU A   2      -0.270  -9.320  -8.335  1.00  3.51           H  
ATOM     27 HD12 LEU A   2       0.346  -8.731  -9.867  1.00  2.90           H  
ATOM     28 HD13 LEU A   2       0.788 -10.364  -9.317  1.00  3.17           H  
ATOM     29 HD21 LEU A   2       3.702  -7.868  -8.852  1.00  2.46           H  
ATOM     30 HD22 LEU A   2       3.112  -9.116  -9.964  1.00  2.53           H  
ATOM     31 HD23 LEU A   2       2.351  -7.514  -9.949  1.00  3.16           H  
ATOM     32  N   CYS A   3      -0.574  -6.779  -4.953  1.00  0.33           N  
ATOM     33  CA  CYS A   3      -1.266  -5.796  -4.135  1.00  0.31           C  
ATOM     34  C   CYS A   3      -0.821  -5.868  -2.675  1.00  0.31           C  
ATOM     35  O   CYS A   3      -0.130  -4.974  -2.207  1.00  0.35           O  
ATOM     36  CB  CYS A   3      -2.780  -5.957  -4.255  1.00  0.34           C  
ATOM     37  SG  CYS A   3      -3.715  -4.854  -3.161  1.00  0.37           S  
ATOM     38  H   CYS A   3      -1.107  -7.461  -5.471  1.00  0.39           H  
ATOM     39  HA  CYS A   3      -0.991  -4.817  -4.531  1.00  0.30           H  
ATOM     40  HB2 CYS A   3      -3.051  -5.759  -5.282  1.00  0.33           H  
ATOM     41  HB3 CYS A   3      -3.085  -6.979  -4.032  1.00  0.38           H  
ATOM     42  N   GLU A   4      -1.185  -6.934  -1.959  1.00  0.31           N  
ATOM     43  CA  GLU A   4      -0.770  -7.130  -0.565  1.00  0.30           C  
ATOM     44  C   GLU A   4       0.728  -6.842  -0.404  1.00  0.29           C  
ATOM     45  O   GLU A   4       1.131  -6.001   0.399  1.00  0.34           O  
ATOM     46  CB  GLU A   4      -1.127  -8.552  -0.105  1.00  0.36           C  
ATOM     47  CG  GLU A   4      -0.596  -8.943   1.285  1.00  0.43           C  
ATOM     48  CD  GLU A   4      -1.238  -8.150   2.418  1.00  2.63           C  
ATOM     49  OE1 GLU A   4      -0.929  -6.944   2.514  1.00  4.52           O  
ATOM     50  OE2 GLU A   4      -2.018  -8.775   3.167  1.00  3.05           O  
ATOM     51  H   GLU A   4      -1.807  -7.586  -2.409  1.00  0.37           H  
ATOM     52  HA  GLU A   4      -1.320  -6.413   0.046  1.00  0.32           H  
ATOM     53  HB2 GLU A   4      -2.212  -8.664  -0.100  1.00  0.48           H  
ATOM     54  HB3 GLU A   4      -0.692  -9.250  -0.808  1.00  0.46           H  
ATOM     55  HG2 GLU A   4      -0.818  -9.995   1.458  1.00  1.85           H  
ATOM     56  HG3 GLU A   4       0.483  -8.813   1.349  1.00  1.62           H  
ATOM     57  N   GLN A   5       1.571  -7.500  -1.210  1.00  0.32           N  
ATOM     58  CA  GLN A   5       3.004  -7.255  -1.165  1.00  0.33           C  
ATOM     59  C   GLN A   5       3.356  -5.762  -1.263  1.00  0.37           C  
ATOM     60  O   GLN A   5       4.328  -5.350  -0.638  1.00  0.45           O  
ATOM     61  CB  GLN A   5       3.748  -8.059  -2.243  1.00  0.44           C  
ATOM     62  CG  GLN A   5       4.003  -9.524  -1.853  1.00  1.95           C  
ATOM     63  CD  GLN A   5       3.036 -10.519  -2.491  1.00  3.02           C  
ATOM     64  OE1 GLN A   5       3.009 -10.678  -3.706  1.00  3.71           O  
ATOM     65  NE2 GLN A   5       2.265 -11.251  -1.688  1.00  4.15           N  
ATOM     66  H   GLN A   5       1.200  -8.150  -1.896  1.00  0.34           H  
ATOM     67  HA  GLN A   5       3.345  -7.582  -0.178  1.00  0.33           H  
ATOM     68  HB2 GLN A   5       3.237  -7.984  -3.202  1.00  1.39           H  
ATOM     69  HB3 GLN A   5       4.731  -7.598  -2.361  1.00  1.22           H  
ATOM     70  HG2 GLN A   5       4.994  -9.792  -2.220  1.00  2.43           H  
ATOM     71  HG3 GLN A   5       4.011  -9.644  -0.771  1.00  3.02           H  
ATOM     72 HE21 GLN A   5       2.334 -11.135  -0.686  1.00  4.39           H  
ATOM     73 HE22 GLN A   5       1.848 -12.079  -2.085  1.00  5.10           H  
ATOM     74  N   SER A   6       2.605  -4.929  -1.993  1.00  0.37           N  
ATOM     75  CA  SER A   6       2.894  -3.498  -1.990  1.00  0.42           C  
ATOM     76  C   SER A   6       2.778  -2.870  -0.600  1.00  0.45           C  
ATOM     77  O   SER A   6       3.588  -2.020  -0.245  1.00  0.62           O  
ATOM     78  CB  SER A   6       2.121  -2.720  -3.047  1.00  0.52           C  
ATOM     79  OG  SER A   6       0.770  -2.491  -2.736  1.00  1.60           O  
ATOM     80  H   SER A   6       1.789  -5.271  -2.494  1.00  0.36           H  
ATOM     81  HA  SER A   6       3.929  -3.383  -2.287  1.00  0.53           H  
ATOM     82  HB2 SER A   6       2.604  -1.749  -3.088  1.00  1.75           H  
ATOM     83  HB3 SER A   6       2.195  -3.219  -4.009  1.00  1.98           H  
ATOM     84  HG  SER A   6       0.326  -3.327  -2.572  1.00  2.38           H  
ATOM     85  N   ALA A   7       1.818  -3.313   0.209  1.00  0.38           N  
ATOM     86  CA  ALA A   7       1.731  -2.874   1.594  1.00  0.48           C  
ATOM     87  C   ALA A   7       2.856  -3.524   2.384  1.00  0.54           C  
ATOM     88  O   ALA A   7       3.564  -2.867   3.141  1.00  0.66           O  
ATOM     89  CB  ALA A   7       0.367  -3.218   2.195  1.00  0.48           C  
ATOM     90  H   ALA A   7       1.317  -4.147  -0.073  1.00  0.32           H  
ATOM     91  HA  ALA A   7       1.862  -1.799   1.641  1.00  0.57           H  
ATOM     92  HB1 ALA A   7       0.144  -4.278   2.071  1.00  1.52           H  
ATOM     93  HB2 ALA A   7       0.375  -2.983   3.260  1.00  1.72           H  
ATOM     94  HB3 ALA A   7      -0.414  -2.628   1.715  1.00  1.71           H  
ATOM     95  N   LEU A   8       3.028  -4.828   2.185  1.00  0.51           N  
ATOM     96  CA  LEU A   8       3.902  -5.658   2.999  1.00  0.56           C  
ATOM     97  C   LEU A   8       5.358  -5.192   2.883  1.00  0.60           C  
ATOM     98  O   LEU A   8       6.072  -5.123   3.878  1.00  0.75           O  
ATOM     99  CB  LEU A   8       3.739  -7.127   2.575  1.00  0.59           C  
ATOM    100  CG  LEU A   8       3.551  -8.159   3.692  1.00  1.01           C  
ATOM    101  CD1 LEU A   8       3.873  -9.552   3.143  1.00  1.96           C  
ATOM    102  CD2 LEU A   8       4.361  -7.913   4.972  1.00  1.80           C  
ATOM    103  H   LEU A   8       2.384  -5.274   1.540  1.00  0.40           H  
ATOM    104  HA  LEU A   8       3.566  -5.521   4.026  1.00  0.59           H  
ATOM    105  HB2 LEU A   8       2.849  -7.224   1.956  1.00  1.23           H  
ATOM    106  HB3 LEU A   8       4.588  -7.410   1.968  1.00  1.02           H  
ATOM    107  HG  LEU A   8       2.489  -8.142   3.927  1.00  2.36           H  
ATOM    108 HD11 LEU A   8       3.276  -9.745   2.251  1.00  3.06           H  
ATOM    109 HD12 LEU A   8       4.932  -9.618   2.888  1.00  2.46           H  
ATOM    110 HD13 LEU A   8       3.639 -10.311   3.891  1.00  2.67           H  
ATOM    111 HD21 LEU A   8       5.415  -7.782   4.735  1.00  2.38           H  
ATOM    112 HD22 LEU A   8       3.995  -7.033   5.504  1.00  2.92           H  
ATOM    113 HD23 LEU A   8       4.248  -8.765   5.643  1.00  2.55           H  
ATOM    114  N   GLN A   9       5.798  -4.870   1.662  1.00  0.54           N  
ATOM    115  CA  GLN A   9       7.115  -4.311   1.387  1.00  0.58           C  
ATOM    116  C   GLN A   9       7.129  -2.782   1.570  1.00  0.50           C  
ATOM    117  O   GLN A   9       8.149  -2.150   1.305  1.00  0.57           O  
ATOM    118  CB  GLN A   9       7.562  -4.692  -0.040  1.00  0.59           C  
ATOM    119  CG  GLN A   9       8.241  -6.068  -0.171  1.00  0.87           C  
ATOM    120  CD  GLN A   9       7.302  -7.160  -0.669  1.00  1.02           C  
ATOM    121  OE1 GLN A   9       7.406  -7.620  -1.801  1.00  2.01           O  
ATOM    122  NE2 GLN A   9       6.389  -7.604   0.181  1.00  0.77           N  
ATOM    123  H   GLN A   9       5.147  -4.914   0.884  1.00  0.47           H  
ATOM    124  HA  GLN A   9       7.843  -4.711   2.096  1.00  0.73           H  
ATOM    125  HB2 GLN A   9       6.740  -4.602  -0.747  1.00  0.52           H  
ATOM    126  HB3 GLN A   9       8.311  -3.967  -0.345  1.00  0.57           H  
ATOM    127  HG2 GLN A   9       9.041  -5.980  -0.909  1.00  1.13           H  
ATOM    128  HG3 GLN A   9       8.695  -6.371   0.772  1.00  1.05           H  
ATOM    129 HE21 GLN A   9       6.324  -7.174   1.090  1.00  1.29           H  
ATOM    130 HE22 GLN A   9       5.750  -8.321  -0.119  1.00  0.96           H  
ATOM    131  N   CYS A  10       6.020  -2.171   2.006  1.00  0.48           N  
ATOM    132  CA  CYS A  10       5.886  -0.729   2.202  1.00  0.50           C  
ATOM    133  C   CYS A  10       6.226   0.048   0.919  1.00  0.50           C  
ATOM    134  O   CYS A  10       6.787   1.141   0.937  1.00  0.57           O  
ATOM    135  CB  CYS A  10       6.659  -0.318   3.461  1.00  0.62           C  
ATOM    136  SG  CYS A  10       6.497   1.409   3.965  1.00  1.33           S  
ATOM    137  H   CYS A  10       5.218  -2.728   2.275  1.00  0.52           H  
ATOM    138  HA  CYS A  10       4.836  -0.531   2.406  1.00  0.51           H  
ATOM    139  HB2 CYS A  10       6.274  -0.915   4.285  1.00  1.30           H  
ATOM    140  HB3 CYS A  10       7.723  -0.530   3.352  1.00  1.66           H  
ATOM    141  N   ASN A  11       5.832  -0.521  -0.225  1.00  0.54           N  
ATOM    142  CA  ASN A  11       5.967   0.064  -1.549  1.00  0.44           C  
ATOM    143  C   ASN A  11       4.747   0.941  -1.841  1.00  0.40           C  
ATOM    144  O   ASN A  11       3.785   0.503  -2.478  1.00  0.38           O  
ATOM    145  CB  ASN A  11       6.143  -1.037  -2.601  1.00  0.40           C  
ATOM    146  CG  ASN A  11       6.250  -0.476  -4.014  1.00  0.35           C  
ATOM    147  OD1 ASN A  11       6.314   0.732  -4.219  1.00  1.27           O  
ATOM    148  ND2 ASN A  11       6.221  -1.335  -5.027  1.00  1.91           N  
ATOM    149  H   ASN A  11       5.267  -1.359  -0.147  1.00  0.61           H  
ATOM    150  HA  ASN A  11       6.865   0.686  -1.577  1.00  0.45           H  
ATOM    151  HB2 ASN A  11       7.044  -1.610  -2.380  1.00  0.51           H  
ATOM    152  HB3 ASN A  11       5.282  -1.700  -2.572  1.00  0.46           H  
ATOM    153 HD21 ASN A  11       6.136  -2.324  -4.854  1.00  3.04           H  
ATOM    154 HD22 ASN A  11       6.277  -0.985  -5.972  1.00  2.05           H  
ATOM    155  N   GLU A  12       4.834   2.200  -1.405  1.00  0.45           N  
ATOM    156  CA  GLU A  12       3.866   3.251  -1.693  1.00  0.48           C  
ATOM    157  C   GLU A  12       3.446   3.239  -3.173  1.00  0.41           C  
ATOM    158  O   GLU A  12       2.272   3.394  -3.483  1.00  0.48           O  
ATOM    159  CB  GLU A  12       4.420   4.613  -1.209  1.00  0.61           C  
ATOM    160  CG  GLU A  12       4.463   5.729  -2.267  1.00  1.06           C  
ATOM    161  CD  GLU A  12       5.033   7.032  -1.720  1.00  2.15           C  
ATOM    162  OE1 GLU A  12       4.848   7.270  -0.508  1.00  2.98           O  
ATOM    163  OE2 GLU A  12       5.628   7.773  -2.530  1.00  3.25           O  
ATOM    164  H   GLU A  12       5.634   2.432  -0.831  1.00  0.50           H  
ATOM    165  HA  GLU A  12       2.976   3.036  -1.094  1.00  0.57           H  
ATOM    166  HB2 GLU A  12       3.793   4.959  -0.385  1.00  1.11           H  
ATOM    167  HB3 GLU A  12       5.433   4.505  -0.816  1.00  1.32           H  
ATOM    168  HG2 GLU A  12       5.095   5.431  -3.102  1.00  2.22           H  
ATOM    169  HG3 GLU A  12       3.457   5.941  -2.628  1.00  1.36           H  
ATOM    170  N   GLN A  13       4.385   3.034  -4.103  1.00  0.35           N  
ATOM    171  CA  GLN A  13       4.087   3.072  -5.532  1.00  0.39           C  
ATOM    172  C   GLN A  13       3.209   1.895  -5.889  1.00  0.30           C  
ATOM    173  O   GLN A  13       2.184   2.028  -6.546  1.00  0.28           O  
ATOM    174  CB  GLN A  13       5.395   3.034  -6.326  1.00  0.51           C  
ATOM    175  CG  GLN A  13       5.323   2.325  -7.692  1.00  0.61           C  
ATOM    176  CD  GLN A  13       6.565   2.575  -8.538  1.00  1.25           C  
ATOM    177  OE1 GLN A  13       6.465   2.984  -9.689  1.00  2.18           O  
ATOM    178  NE2 GLN A  13       7.747   2.315  -7.989  1.00  2.12           N  
ATOM    179  H   GLN A  13       5.333   2.861  -3.802  1.00  0.38           H  
ATOM    180  HA  GLN A  13       3.546   3.990  -5.774  1.00  0.52           H  
ATOM    181  HB2 GLN A  13       5.659   4.069  -6.462  1.00  0.63           H  
ATOM    182  HB3 GLN A  13       6.175   2.569  -5.735  1.00  0.52           H  
ATOM    183  HG2 GLN A  13       5.211   1.248  -7.575  1.00  0.89           H  
ATOM    184  HG3 GLN A  13       4.467   2.716  -8.247  1.00  1.21           H  
ATOM    185 HE21 GLN A  13       7.813   1.993  -7.036  1.00  2.76           H  
ATOM    186 HE22 GLN A  13       8.575   2.485  -8.539  1.00  2.68           H  
ATOM    187  N   GLY A  14       3.669   0.727  -5.476  1.00  0.31           N  
ATOM    188  CA  GLY A  14       2.963  -0.535  -5.626  1.00  0.32           C  
ATOM    189  C   GLY A  14       1.505  -0.421  -5.163  1.00  0.26           C  
ATOM    190  O   GLY A  14       0.606  -0.946  -5.817  1.00  0.27           O  
ATOM    191  H   GLY A  14       4.567   0.794  -5.011  1.00  0.39           H  
ATOM    192  HA2 GLY A  14       2.981  -0.821  -6.678  1.00  0.36           H  
ATOM    193  HA3 GLY A  14       3.483  -1.302  -5.057  1.00  0.36           H  
ATOM    194  N   CYS A  15       1.242   0.293  -4.068  1.00  0.24           N  
ATOM    195  CA  CYS A  15      -0.139   0.552  -3.652  1.00  0.25           C  
ATOM    196  C   CYS A  15      -0.994   1.222  -4.745  1.00  0.26           C  
ATOM    197  O   CYS A  15      -2.215   1.130  -4.716  1.00  0.32           O  
ATOM    198  CB  CYS A  15      -0.191   1.391  -2.376  1.00  0.29           C  
ATOM    199  SG  CYS A  15       0.273   0.574  -0.827  1.00  0.33           S  
ATOM    200  H   CYS A  15       2.019   0.549  -3.460  1.00  0.29           H  
ATOM    201  HA  CYS A  15      -0.606  -0.406  -3.434  1.00  0.26           H  
ATOM    202  HB2 CYS A  15       0.428   2.272  -2.493  1.00  0.33           H  
ATOM    203  HB3 CYS A  15      -1.217   1.733  -2.272  1.00  0.31           H  
ATOM    204  N   HIS A  16      -0.386   1.917  -5.704  1.00  0.26           N  
ATOM    205  CA  HIS A  16      -1.066   2.465  -6.878  1.00  0.25           C  
ATOM    206  C   HIS A  16      -0.910   1.563  -8.103  1.00  0.20           C  
ATOM    207  O   HIS A  16      -1.826   1.469  -8.915  1.00  0.24           O  
ATOM    208  CB  HIS A  16      -0.548   3.876  -7.197  1.00  0.30           C  
ATOM    209  CG  HIS A  16      -0.868   4.887  -6.128  1.00  0.36           C  
ATOM    210  ND1 HIS A  16      -1.668   5.999  -6.270  1.00  0.68           N  
ATOM    211  CD2 HIS A  16      -0.470   4.827  -4.822  1.00  1.08           C  
ATOM    212  CE1 HIS A  16      -1.786   6.569  -5.059  1.00  0.52           C  
ATOM    213  NE2 HIS A  16      -1.092   5.879  -4.147  1.00  0.98           N  
ATOM    214  H   HIS A  16       0.612   2.043  -5.615  1.00  0.25           H  
ATOM    215  HA  HIS A  16      -2.133   2.530  -6.681  1.00  0.28           H  
ATOM    216  HB2 HIS A  16       0.530   3.852  -7.349  1.00  0.34           H  
ATOM    217  HB3 HIS A  16      -1.011   4.211  -8.126  1.00  0.31           H  
ATOM    218  HD1 HIS A  16      -2.062   6.347  -7.129  1.00  1.35           H  
ATOM    219  HD2 HIS A  16       0.203   4.098  -4.403  1.00  1.74           H  
ATOM    220  HE1 HIS A  16      -2.366   7.454  -4.844  1.00  0.78           H  
ATOM    221  N   ASN A  17       0.274   0.975  -8.269  1.00  0.20           N  
ATOM    222  CA  ASN A  17       0.686   0.290  -9.489  1.00  0.23           C  
ATOM    223  C   ASN A  17       0.174  -1.153  -9.491  1.00  0.23           C  
ATOM    224  O   ASN A  17      -0.316  -1.652 -10.499  1.00  0.31           O  
ATOM    225  CB  ASN A  17       2.224   0.342  -9.582  1.00  0.30           C  
ATOM    226  CG  ASN A  17       2.770   0.432 -11.005  1.00  0.36           C  
ATOM    227  OD1 ASN A  17       2.035   0.573 -11.975  1.00  1.10           O  
ATOM    228  ND2 ASN A  17       4.093   0.397 -11.141  1.00  1.49           N  
ATOM    229  H   ASN A  17       0.972   1.128  -7.551  1.00  0.23           H  
ATOM    230  HA  ASN A  17       0.245   0.822 -10.334  1.00  0.26           H  
ATOM    231  HB2 ASN A  17       2.583   1.230  -9.064  1.00  0.48           H  
ATOM    232  HB3 ASN A  17       2.655  -0.531  -9.093  1.00  0.58           H  
ATOM    233 HD21 ASN A  17       4.696   0.302 -10.339  1.00  2.35           H  
ATOM    234 HD22 ASN A  17       4.481   0.526 -12.063  1.00  1.62           H  
ATOM    235  N   PHE A  18       0.330  -1.828  -8.351  1.00  0.20           N  
ATOM    236  CA  PHE A  18      -0.009  -3.220  -8.121  1.00  0.22           C  
ATOM    237  C   PHE A  18      -1.419  -3.336  -7.534  1.00  0.22           C  
ATOM    238  O   PHE A  18      -2.221  -4.125  -8.029  1.00  0.24           O  
ATOM    239  CB  PHE A  18       1.016  -3.858  -7.167  1.00  0.24           C  
ATOM    240  CG  PHE A  18       2.496  -3.757  -7.519  1.00  0.26           C  
ATOM    241  CD1 PHE A  18       2.933  -3.401  -8.811  1.00  1.34           C  
ATOM    242  CD2 PHE A  18       3.453  -4.097  -6.542  1.00  1.45           C  
ATOM    243  CE1 PHE A  18       4.306  -3.256  -9.080  1.00  1.35           C  
ATOM    244  CE2 PHE A  18       4.826  -3.986  -6.821  1.00  1.48           C  
ATOM    245  CZ  PHE A  18       5.253  -3.535  -8.080  1.00  0.43           C  
ATOM    246  H   PHE A  18       0.706  -1.331  -7.558  1.00  0.20           H  
ATOM    247  HA  PHE A  18       0.011  -3.769  -9.063  1.00  0.26           H  
ATOM    248  HB2 PHE A  18       0.880  -3.436  -6.171  1.00  0.24           H  
ATOM    249  HB3 PHE A  18       0.760  -4.909  -7.101  1.00  0.26           H  
ATOM    250  HD1 PHE A  18       2.230  -3.257  -9.618  1.00  2.39           H  
ATOM    251  HD2 PHE A  18       3.143  -4.516  -5.598  1.00  2.49           H  
ATOM    252  HE1 PHE A  18       4.633  -2.980 -10.073  1.00  2.38           H  
ATOM    253  HE2 PHE A  18       5.552  -4.311  -6.088  1.00  2.53           H  
ATOM    254  HZ  PHE A  18       6.309  -3.477  -8.305  1.00  0.55           H  
ATOM    255  N   CYS A  19      -1.726  -2.594  -6.461  1.00  0.20           N  
ATOM    256  CA  CYS A  19      -3.077  -2.629  -5.895  1.00  0.19           C  
ATOM    257  C   CYS A  19      -4.054  -1.881  -6.794  1.00  0.19           C  
ATOM    258  O   CYS A  19      -3.713  -0.889  -7.437  1.00  0.24           O  
ATOM    259  CB  CYS A  19      -3.163  -2.057  -4.478  1.00  0.25           C  
ATOM    260  SG  CYS A  19      -2.614  -3.082  -3.099  1.00  0.35           S  
ATOM    261  H   CYS A  19      -1.043  -1.932  -6.103  1.00  0.21           H  
ATOM    262  HA  CYS A  19      -3.411  -3.662  -5.847  1.00  0.18           H  
ATOM    263  HB2 CYS A  19      -2.585  -1.150  -4.445  1.00  0.35           H  
ATOM    264  HB3 CYS A  19      -4.199  -1.792  -4.268  1.00  0.24           H  
ATOM    265  N   SER A  20      -5.293  -2.369  -6.818  1.00  0.19           N  
ATOM    266  CA  SER A  20      -6.396  -1.810  -7.581  1.00  0.21           C  
ATOM    267  C   SER A  20      -6.830  -0.471  -6.963  1.00  0.19           C  
ATOM    268  O   SER A  20      -6.456  -0.178  -5.830  1.00  0.21           O  
ATOM    269  CB  SER A  20      -7.528  -2.850  -7.564  1.00  0.33           C  
ATOM    270  OG  SER A  20      -7.000  -4.149  -7.354  1.00  1.58           O  
ATOM    271  H   SER A  20      -5.515  -3.183  -6.262  1.00  0.24           H  
ATOM    272  HA  SER A  20      -6.049  -1.653  -8.603  1.00  0.25           H  
ATOM    273  HB2 SER A  20      -8.225  -2.634  -6.753  1.00  0.99           H  
ATOM    274  HB3 SER A  20      -8.068  -2.847  -8.510  1.00  0.96           H  
ATOM    275  HG  SER A  20      -6.379  -4.356  -8.059  1.00  2.31           H  
ATOM    276  N   PRO A  21      -7.630   0.357  -7.656  1.00  0.22           N  
ATOM    277  CA  PRO A  21      -8.018   1.661  -7.143  1.00  0.25           C  
ATOM    278  C   PRO A  21      -8.797   1.607  -5.822  1.00  0.25           C  
ATOM    279  O   PRO A  21      -8.711   2.559  -5.053  1.00  0.27           O  
ATOM    280  CB  PRO A  21      -8.785   2.363  -8.269  1.00  0.31           C  
ATOM    281  CG  PRO A  21      -9.205   1.233  -9.208  1.00  0.32           C  
ATOM    282  CD  PRO A  21      -8.142   0.154  -9.001  1.00  0.26           C  
ATOM    283  HA  PRO A  21      -7.113   2.228  -6.940  1.00  0.24           H  
ATOM    284  HB2 PRO A  21      -9.645   2.928  -7.903  1.00  0.35           H  
ATOM    285  HB3 PRO A  21      -8.115   3.029  -8.811  1.00  0.34           H  
ATOM    286  HG2 PRO A  21     -10.176   0.851  -8.891  1.00  0.36           H  
ATOM    287  HG3 PRO A  21      -9.257   1.561 -10.248  1.00  0.38           H  
ATOM    288  HD2 PRO A  21      -8.608  -0.820  -9.132  1.00  0.29           H  
ATOM    289  HD3 PRO A  21      -7.332   0.280  -9.722  1.00  0.32           H  
ATOM    290  N   GLU A  22      -9.532   0.523  -5.546  1.00  0.30           N  
ATOM    291  CA  GLU A  22     -10.251   0.371  -4.278  1.00  0.33           C  
ATOM    292  C   GLU A  22      -9.282   0.127  -3.121  1.00  0.30           C  
ATOM    293  O   GLU A  22      -9.370   0.778  -2.081  1.00  0.37           O  
ATOM    294  CB  GLU A  22     -11.273  -0.770  -4.347  1.00  0.38           C  
ATOM    295  CG  GLU A  22     -12.695  -0.206  -4.270  1.00  0.48           C  
ATOM    296  CD  GLU A  22     -13.737  -1.314  -4.203  1.00  2.07           C  
ATOM    297  OE1 GLU A  22     -13.539  -2.319  -4.918  1.00  3.49           O  
ATOM    298  OE2 GLU A  22     -14.709  -1.128  -3.439  1.00  2.66           O  
ATOM    299  H   GLU A  22      -9.629  -0.195  -6.244  1.00  0.30           H  
ATOM    300  HA  GLU A  22     -10.774   1.307  -4.075  1.00  0.38           H  
ATOM    301  HB2 GLU A  22     -11.160  -1.365  -5.254  1.00  0.38           H  
ATOM    302  HB3 GLU A  22     -11.145  -1.436  -3.493  1.00  0.38           H  
ATOM    303  HG2 GLU A  22     -12.798   0.417  -3.381  1.00  1.64           H  
ATOM    304  HG3 GLU A  22     -12.894   0.398  -5.156  1.00  1.54           H  
ATOM    305  N   ASP A  23      -8.322  -0.778  -3.332  1.00  0.25           N  
ATOM    306  CA  ASP A  23      -7.310  -1.072  -2.331  1.00  0.25           C  
ATOM    307  C   ASP A  23      -6.317   0.075  -2.188  1.00  0.23           C  
ATOM    308  O   ASP A  23      -5.910   0.358  -1.073  1.00  0.33           O  
ATOM    309  CB  ASP A  23      -6.589  -2.395  -2.614  1.00  0.28           C  
ATOM    310  CG  ASP A  23      -7.061  -3.498  -1.678  1.00  0.48           C  
ATOM    311  OD1 ASP A  23      -6.895  -3.308  -0.455  1.00  1.84           O  
ATOM    312  OD2 ASP A  23      -7.565  -4.512  -2.205  1.00  1.25           O  
ATOM    313  H   ASP A  23      -8.292  -1.264  -4.213  1.00  0.29           H  
ATOM    314  HA  ASP A  23      -7.818  -1.153  -1.369  1.00  0.32           H  
ATOM    315  HB2 ASP A  23      -6.709  -2.704  -3.652  1.00  0.39           H  
ATOM    316  HB3 ASP A  23      -5.528  -2.272  -2.400  1.00  0.31           H  
ATOM    317  N   LYS A  24      -5.970   0.787  -3.261  1.00  0.19           N  
ATOM    318  CA  LYS A  24      -5.061   1.934  -3.254  1.00  0.19           C  
ATOM    319  C   LYS A  24      -5.082   2.784  -1.963  1.00  0.20           C  
ATOM    320  O   LYS A  24      -4.071   2.799  -1.262  1.00  0.19           O  
ATOM    321  CB  LYS A  24      -5.255   2.746  -4.548  1.00  0.26           C  
ATOM    322  CG  LYS A  24      -4.426   4.036  -4.611  1.00  0.42           C  
ATOM    323  CD  LYS A  24      -4.953   5.005  -5.682  1.00  0.56           C  
ATOM    324  CE  LYS A  24      -4.489   4.695  -7.118  1.00  2.99           C  
ATOM    325  NZ  LYS A  24      -5.555   4.172  -7.992  1.00  4.26           N  
ATOM    326  H   LYS A  24      -6.318   0.462  -4.154  1.00  0.23           H  
ATOM    327  HA  LYS A  24      -4.067   1.502  -3.289  1.00  0.18           H  
ATOM    328  HB2 LYS A  24      -4.983   2.116  -5.396  1.00  0.26           H  
ATOM    329  HB3 LYS A  24      -6.305   2.999  -4.644  1.00  0.32           H  
ATOM    330  HG2 LYS A  24      -4.499   4.570  -3.666  1.00  0.76           H  
ATOM    331  HG3 LYS A  24      -3.373   3.785  -4.761  1.00  0.68           H  
ATOM    332  HD2 LYS A  24      -6.039   5.084  -5.606  1.00  1.65           H  
ATOM    333  HD3 LYS A  24      -4.558   5.990  -5.421  1.00  1.87           H  
ATOM    334  HE2 LYS A  24      -4.135   5.626  -7.563  1.00  3.78           H  
ATOM    335  HE3 LYS A  24      -3.664   3.989  -7.113  1.00  3.92           H  
ATOM    336  HZ1 LYS A  24      -6.460   4.507  -7.691  1.00  4.23           H  
ATOM    337  HZ2 LYS A  24      -5.392   4.484  -8.941  1.00  4.95           H  
ATOM    338  HZ3 LYS A  24      -5.543   3.161  -7.982  1.00  5.14           H  
ATOM    339  N   PRO A  25      -6.156   3.518  -1.623  1.00  0.30           N  
ATOM    340  CA  PRO A  25      -6.202   4.317  -0.407  1.00  0.36           C  
ATOM    341  C   PRO A  25      -6.046   3.430   0.825  1.00  0.35           C  
ATOM    342  O   PRO A  25      -5.327   3.775   1.754  1.00  0.36           O  
ATOM    343  CB  PRO A  25      -7.565   5.014  -0.405  1.00  0.46           C  
ATOM    344  CG  PRO A  25      -8.433   4.123  -1.288  1.00  0.45           C  
ATOM    345  CD  PRO A  25      -7.437   3.562  -2.298  1.00  0.37           C  
ATOM    346  HA  PRO A  25      -5.409   5.066  -0.407  1.00  0.36           H  
ATOM    347  HB2 PRO A  25      -7.977   5.097   0.601  1.00  0.51           H  
ATOM    348  HB3 PRO A  25      -7.474   6.003  -0.858  1.00  0.50           H  
ATOM    349  HG2 PRO A  25      -8.852   3.310  -0.693  1.00  0.45           H  
ATOM    350  HG3 PRO A  25      -9.242   4.673  -1.770  1.00  0.50           H  
ATOM    351  HD2 PRO A  25      -7.755   2.572  -2.605  1.00  0.37           H  
ATOM    352  HD3 PRO A  25      -7.388   4.238  -3.150  1.00  0.43           H  
ATOM    353  N   GLY A  26      -6.714   2.280   0.831  1.00  0.37           N  
ATOM    354  CA  GLY A  26      -6.582   1.292   1.894  1.00  0.43           C  
ATOM    355  C   GLY A  26      -5.119   0.895   2.136  1.00  0.38           C  
ATOM    356  O   GLY A  26      -4.696   0.734   3.272  1.00  0.50           O  
ATOM    357  H   GLY A  26      -7.247   2.032   0.005  1.00  0.36           H  
ATOM    358  HA2 GLY A  26      -7.007   1.694   2.813  1.00  0.52           H  
ATOM    359  HA3 GLY A  26      -7.141   0.402   1.606  1.00  0.47           H  
ATOM    360  N   CYS A  27      -4.342   0.736   1.068  1.00  0.28           N  
ATOM    361  CA  CYS A  27      -2.975   0.237   1.079  1.00  0.30           C  
ATOM    362  C   CYS A  27      -2.024   1.372   1.429  1.00  0.28           C  
ATOM    363  O   CYS A  27      -1.343   1.345   2.451  1.00  0.36           O  
ATOM    364  CB  CYS A  27      -2.687  -0.336  -0.313  1.00  0.30           C  
ATOM    365  SG  CYS A  27      -1.046  -1.026  -0.634  1.00  0.34           S  
ATOM    366  H   CYS A  27      -4.769   0.902   0.168  1.00  0.26           H  
ATOM    367  HA  CYS A  27      -2.873  -0.561   1.816  1.00  0.37           H  
ATOM    368  HB2 CYS A  27      -3.399  -1.143  -0.470  1.00  0.33           H  
ATOM    369  HB3 CYS A  27      -2.877   0.412  -1.080  1.00  0.26           H  
ATOM    370  N   LEU A  28      -2.004   2.394   0.577  1.00  0.25           N  
ATOM    371  CA  LEU A  28      -1.098   3.523   0.714  1.00  0.29           C  
ATOM    372  C   LEU A  28      -1.519   4.348   1.893  1.00  0.27           C  
ATOM    373  O   LEU A  28      -0.705   4.631   2.746  1.00  0.37           O  
ATOM    374  CB  LEU A  28      -0.985   4.341  -0.573  1.00  0.34           C  
ATOM    375  CG  LEU A  28      -0.839   5.876  -0.448  1.00  0.41           C  
ATOM    376  CD1 LEU A  28       0.402   6.351  -1.213  1.00  0.56           C  
ATOM    377  CD2 LEU A  28      -2.110   6.598  -0.919  1.00  0.43           C  
ATOM    378  H   LEU A  28      -2.692   2.387  -0.164  1.00  0.23           H  
ATOM    379  HA  LEU A  28      -0.100   3.154   0.940  1.00  0.38           H  
ATOM    380  HB2 LEU A  28      -0.055   3.990  -0.976  1.00  0.45           H  
ATOM    381  HB3 LEU A  28      -1.769   4.069  -1.273  1.00  0.35           H  
ATOM    382  HG  LEU A  28      -0.646   6.191   0.575  1.00  0.44           H  
ATOM    383 HD11 LEU A  28       0.462   5.900  -2.200  1.00  1.57           H  
ATOM    384 HD12 LEU A  28       0.379   7.433  -1.321  1.00  1.49           H  
ATOM    385 HD13 LEU A  28       1.296   6.064  -0.659  1.00  2.11           H  
ATOM    386 HD21 LEU A  28      -2.962   5.921  -0.949  1.00  1.33           H  
ATOM    387 HD22 LEU A  28      -2.340   7.408  -0.225  1.00  1.51           H  
ATOM    388 HD23 LEU A  28      -1.965   7.024  -1.911  1.00  1.49           H  
ATOM    389  N   GLY A  29      -2.773   4.754   1.937  1.00  0.21           N  
ATOM    390  CA  GLY A  29      -3.305   5.499   3.073  1.00  0.23           C  
ATOM    391  C   GLY A  29      -2.945   4.838   4.411  1.00  0.27           C  
ATOM    392  O   GLY A  29      -2.605   5.541   5.361  1.00  0.33           O  
ATOM    393  H   GLY A  29      -3.350   4.482   1.151  1.00  0.20           H  
ATOM    394  HA2 GLY A  29      -2.866   6.497   3.055  1.00  0.26           H  
ATOM    395  HA3 GLY A  29      -4.385   5.612   3.004  1.00  0.24           H  
ATOM    396  N   MET A  30      -2.972   3.499   4.494  1.00  0.30           N  
ATOM    397  CA  MET A  30      -2.471   2.817   5.687  1.00  0.36           C  
ATOM    398  C   MET A  30      -0.950   2.942   5.795  1.00  0.38           C  
ATOM    399  O   MET A  30      -0.451   3.371   6.827  1.00  0.41           O  
ATOM    400  CB  MET A  30      -2.895   1.348   5.732  1.00  0.44           C  
ATOM    401  CG  MET A  30      -4.372   1.150   6.102  1.00  1.16           C  
ATOM    402  SD  MET A  30      -4.877   1.601   7.783  1.00  2.42           S  
ATOM    403  CE  MET A  30      -5.764   3.137   7.449  1.00  3.73           C  
ATOM    404  H   MET A  30      -3.224   2.953   3.677  1.00  0.31           H  
ATOM    405  HA  MET A  30      -2.878   3.306   6.572  1.00  0.36           H  
ATOM    406  HB2 MET A  30      -2.680   0.879   4.772  1.00  0.79           H  
ATOM    407  HB3 MET A  30      -2.299   0.839   6.486  1.00  1.18           H  
ATOM    408  HG2 MET A  30      -5.009   1.703   5.417  1.00  2.36           H  
ATOM    409  HG3 MET A  30      -4.586   0.087   5.990  1.00  1.81           H  
ATOM    410  HE1 MET A  30      -6.593   2.934   6.770  1.00  3.96           H  
ATOM    411  HE2 MET A  30      -6.157   3.532   8.386  1.00  4.47           H  
ATOM    412  HE3 MET A  30      -5.095   3.869   6.998  1.00  4.72           H  
ATOM    413  N   VAL A  31      -0.194   2.567   4.762  1.00  0.42           N  
ATOM    414  CA  VAL A  31       1.267   2.635   4.787  1.00  0.50           C  
ATOM    415  C   VAL A  31       1.762   4.035   5.200  1.00  0.48           C  
ATOM    416  O   VAL A  31       2.656   4.159   6.030  1.00  0.56           O  
ATOM    417  CB  VAL A  31       1.805   2.141   3.430  1.00  0.56           C  
ATOM    418  CG1 VAL A  31       3.285   2.462   3.230  1.00  0.70           C  
ATOM    419  CG2 VAL A  31       1.603   0.618   3.314  1.00  0.67           C  
ATOM    420  H   VAL A  31      -0.647   2.212   3.925  1.00  0.41           H  
ATOM    421  HA  VAL A  31       1.623   1.947   5.558  1.00  0.56           H  
ATOM    422  HB  VAL A  31       1.267   2.630   2.619  1.00  0.53           H  
ATOM    423 HG11 VAL A  31       3.828   2.093   4.094  1.00  2.12           H  
ATOM    424 HG12 VAL A  31       3.659   1.974   2.329  1.00  1.72           H  
ATOM    425 HG13 VAL A  31       3.440   3.537   3.135  1.00  1.33           H  
ATOM    426 HG21 VAL A  31       0.890   0.254   4.055  1.00  1.98           H  
ATOM    427 HG22 VAL A  31       1.220   0.379   2.323  1.00  1.53           H  
ATOM    428 HG23 VAL A  31       2.545   0.091   3.465  1.00  1.51           H  
ATOM    429  N   TRP A  32       1.153   5.088   4.653  1.00  0.41           N  
ATOM    430  CA  TRP A  32       1.443   6.488   4.927  1.00  0.39           C  
ATOM    431  C   TRP A  32       1.142   6.833   6.385  1.00  0.37           C  
ATOM    432  O   TRP A  32       1.666   7.827   6.879  1.00  0.41           O  
ATOM    433  CB  TRP A  32       0.643   7.409   3.973  1.00  0.36           C  
ATOM    434  CG  TRP A  32       1.286   7.832   2.678  1.00  0.48           C  
ATOM    435  CD1 TRP A  32       2.357   7.249   2.091  1.00  0.59           C  
ATOM    436  CD2 TRP A  32       0.818   8.831   1.712  1.00  0.57           C  
ATOM    437  NE1 TRP A  32       2.679   7.925   0.936  1.00  0.71           N  
ATOM    438  CE2 TRP A  32       1.748   8.890   0.631  1.00  0.71           C  
ATOM    439  CE3 TRP A  32      -0.317   9.668   1.616  1.00  0.64           C  
ATOM    440  CZ2 TRP A  32       1.592   9.764  -0.456  1.00  0.84           C  
ATOM    441  CZ3 TRP A  32      -0.511  10.512   0.505  1.00  0.80           C  
ATOM    442  CH2 TRP A  32       0.450  10.577  -0.520  1.00  0.87           C  
ATOM    443  H   TRP A  32       0.466   4.890   3.950  1.00  0.40           H  
ATOM    444  HA  TRP A  32       2.509   6.668   4.787  1.00  0.49           H  
ATOM    445  HB2 TRP A  32      -0.324   6.958   3.752  1.00  0.31           H  
ATOM    446  HB3 TRP A  32       0.433   8.336   4.503  1.00  0.37           H  
ATOM    447  HD1 TRP A  32       2.895   6.389   2.458  1.00  0.61           H  
ATOM    448  HE1 TRP A  32       3.499   7.687   0.369  1.00  0.84           H  
ATOM    449  HE3 TRP A  32      -1.071   9.626   2.388  1.00  0.63           H  
ATOM    450  HZ2 TRP A  32       2.326   9.782  -1.249  1.00  0.96           H  
ATOM    451  HZ3 TRP A  32      -1.403  11.116   0.436  1.00  0.90           H  
ATOM    452  HH2 TRP A  32       0.302  11.236  -1.364  1.00  1.00           H  
ATOM    453  N   ASN A  33       0.305   6.053   7.078  1.00  0.38           N  
ATOM    454  CA  ASN A  33       0.044   6.269   8.493  1.00  0.47           C  
ATOM    455  C   ASN A  33       1.348   5.989   9.255  1.00  0.55           C  
ATOM    456  O   ASN A  33       1.798   4.839   9.227  1.00  0.51           O  
ATOM    457  CB  ASN A  33      -1.089   5.348   8.973  1.00  0.45           C  
ATOM    458  CG  ASN A  33      -1.519   5.657  10.401  1.00  0.62           C  
ATOM    459  OD1 ASN A  33      -0.846   6.379  11.124  1.00  1.01           O  
ATOM    460  ND2 ASN A  33      -2.666   5.128  10.815  1.00  1.36           N  
ATOM    461  H   ASN A  33      -0.068   5.211   6.654  1.00  0.38           H  
ATOM    462  HA  ASN A  33      -0.303   7.294   8.602  1.00  0.60           H  
ATOM    463  HB2 ASN A  33      -1.946   5.455   8.306  1.00  0.58           H  
ATOM    464  HB3 ASN A  33      -0.760   4.311   8.972  1.00  0.47           H  
ATOM    465 HD21 ASN A  33      -3.213   4.539  10.207  1.00  1.99           H  
ATOM    466 HD22 ASN A  33      -2.949   5.306  11.769  1.00  1.48           H  
ATOM    467  N   PRO A  34       1.970   6.995   9.905  1.00  0.75           N  
ATOM    468  CA  PRO A  34       3.311   6.895  10.494  1.00  0.93           C  
ATOM    469  C   PRO A  34       3.321   6.066  11.799  1.00  1.00           C  
ATOM    470  O   PRO A  34       3.614   6.575  12.877  1.00  2.35           O  
ATOM    471  CB  PRO A  34       3.740   8.357  10.697  1.00  1.19           C  
ATOM    472  CG  PRO A  34       2.422   9.090  10.947  1.00  1.16           C  
ATOM    473  CD  PRO A  34       1.465   8.363  10.010  1.00  0.92           C  
ATOM    474  HA  PRO A  34       3.995   6.424   9.787  1.00  0.93           H  
ATOM    475  HB2 PRO A  34       4.450   8.499  11.510  1.00  1.39           H  
ATOM    476  HB3 PRO A  34       4.167   8.731   9.766  1.00  1.28           H  
ATOM    477  HG2 PRO A  34       2.100   8.939  11.978  1.00  1.15           H  
ATOM    478  HG3 PRO A  34       2.481  10.156  10.721  1.00  1.36           H  
ATOM    479  HD2 PRO A  34       0.454   8.413  10.413  1.00  0.89           H  
ATOM    480  HD3 PRO A  34       1.492   8.859   9.041  1.00  1.01           H  
ATOM    481  N   GLU A  35       2.874   4.814  11.683  1.00  0.69           N  
ATOM    482  CA  GLU A  35       2.453   3.913  12.749  1.00  0.63           C  
ATOM    483  C   GLU A  35       2.545   2.485  12.189  1.00  0.66           C  
ATOM    484  O   GLU A  35       3.218   1.622  12.748  1.00  0.99           O  
ATOM    485  CB  GLU A  35       1.028   4.296  13.213  1.00  0.70           C  
ATOM    486  CG  GLU A  35       0.550   3.488  14.430  1.00  1.52           C  
ATOM    487  CD  GLU A  35      -0.330   4.324  15.357  1.00  1.79           C  
ATOM    488  OE1 GLU A  35      -1.432   4.703  14.905  1.00  2.70           O  
ATOM    489  OE2 GLU A  35       0.119   4.568  16.498  1.00  2.79           O  
ATOM    490  H   GLU A  35       2.692   4.507  10.739  1.00  1.67           H  
ATOM    491  HA  GLU A  35       3.137   4.019  13.591  1.00  0.64           H  
ATOM    492  HB2 GLU A  35       1.033   5.350  13.497  1.00  1.22           H  
ATOM    493  HB3 GLU A  35       0.298   4.179  12.410  1.00  1.35           H  
ATOM    494  HG2 GLU A  35      -0.025   2.623  14.101  1.00  2.60           H  
ATOM    495  HG3 GLU A  35       1.407   3.140  15.005  1.00  2.42           H  
ATOM    496  N   LEU A  36       1.892   2.271  11.030  1.00  0.51           N  
ATOM    497  CA  LEU A  36       1.918   1.011  10.285  1.00  0.68           C  
ATOM    498  C   LEU A  36       3.176   0.865   9.421  1.00  0.76           C  
ATOM    499  O   LEU A  36       3.755  -0.220   9.398  1.00  1.05           O  
ATOM    500  CB  LEU A  36       0.654   0.823   9.430  1.00  0.75           C  
ATOM    501  CG  LEU A  36      -0.598   0.421  10.229  1.00  0.97           C  
ATOM    502  CD1 LEU A  36      -1.789   0.378   9.270  1.00  1.31           C  
ATOM    503  CD2 LEU A  36      -0.474  -0.963  10.883  1.00  1.79           C  
ATOM    504  H   LEU A  36       1.383   3.041  10.616  1.00  0.52           H  
ATOM    505  HA  LEU A  36       1.971   0.197  11.007  1.00  0.83           H  
ATOM    506  HB2 LEU A  36       0.462   1.744   8.878  1.00  0.71           H  
ATOM    507  HB3 LEU A  36       0.850   0.033   8.700  1.00  0.91           H  
ATOM    508  HG  LEU A  36      -0.795   1.165  11.001  1.00  1.36           H  
ATOM    509 HD11 LEU A  36      -1.562  -0.277   8.426  1.00  2.33           H  
ATOM    510 HD12 LEU A  36      -2.675  -0.004   9.779  1.00  1.97           H  
ATOM    511 HD13 LEU A  36      -2.002   1.382   8.902  1.00  1.72           H  
ATOM    512 HD21 LEU A  36      -0.227  -1.716  10.133  1.00  2.61           H  
ATOM    513 HD22 LEU A  36       0.288  -0.968  11.662  1.00  2.62           H  
ATOM    514 HD23 LEU A  36      -1.421  -1.232  11.351  1.00  2.28           H  
ATOM    515  N   CYS A  37       3.650   1.919   8.759  1.00  0.62           N  
ATOM    516  CA  CYS A  37       5.001   1.952   8.193  1.00  0.74           C  
ATOM    517  C   CYS A  37       5.650   3.314   8.493  1.00  0.80           C  
ATOM    518  O   CYS A  37       5.378   4.279   7.781  1.00  0.86           O  
ATOM    519  CB  CYS A  37       4.998   1.655   6.690  1.00  0.82           C  
ATOM    520  SG  CYS A  37       6.670   1.359   6.049  1.00  1.57           S  
ATOM    521  H   CYS A  37       3.127   2.788   8.759  1.00  0.50           H  
ATOM    522  HA  CYS A  37       5.601   1.161   8.633  1.00  0.92           H  
ATOM    523  HB2 CYS A  37       4.386   0.783   6.471  1.00  1.16           H  
ATOM    524  HB3 CYS A  37       4.591   2.514   6.167  1.00  0.73           H  
ATOM    525  N   PRO A  38       6.442   3.432   9.571  1.00  1.08           N  
ATOM    526  CA  PRO A  38       7.149   4.660   9.908  1.00  1.31           C  
ATOM    527  C   PRO A  38       8.401   4.812   9.040  1.00  1.61           C  
ATOM    528  O   PRO A  38       8.953   5.909   9.021  1.00  2.65           O  
ATOM    529  CB  PRO A  38       7.520   4.508  11.384  1.00  1.63           C  
ATOM    530  CG  PRO A  38       7.752   3.002  11.516  1.00  1.78           C  
ATOM    531  CD  PRO A  38       6.738   2.394  10.546  1.00  1.36           C  
ATOM    532  HA  PRO A  38       6.516   5.539   9.778  1.00  1.23           H  
ATOM    533  HB2 PRO A  38       8.406   5.088  11.649  1.00  1.91           H  
ATOM    534  HB3 PRO A  38       6.674   4.803  12.007  1.00  1.59           H  
ATOM    535  HG2 PRO A  38       8.762   2.772  11.168  1.00  2.04           H  
ATOM    536  HG3 PRO A  38       7.617   2.647  12.538  1.00  2.01           H  
ATOM    537  HD2 PRO A  38       7.188   1.518  10.077  1.00  1.53           H  
ATOM    538  HD3 PRO A  38       5.826   2.120  11.076  1.00  1.28           H  
TER     539      PRO A  38
ENDMDL
MODEL      19
ATOM      1  N   ASP A   1      -0.614 -11.093  -3.028  1.00  0.62           N  
ATOM      2  CA  ASP A   1       0.026 -10.946  -4.353  1.00  0.56           C  
ATOM      3  C   ASP A   1       0.701  -9.591  -4.435  1.00  0.42           C  
ATOM      4  O   ASP A   1       0.811  -8.962  -3.390  1.00  0.39           O  
ATOM      5  CB  ASP A   1      -0.981 -11.097  -5.499  1.00  0.72           C  
ATOM      6  CG  ASP A   1      -1.871 -12.313  -5.385  1.00  1.68           C  
ATOM      7  OD1 ASP A   1      -2.452 -12.426  -4.278  1.00  3.09           O  
ATOM      8  OD2 ASP A   1      -1.955 -13.064  -6.371  1.00  2.72           O  
ATOM      9  H   ASP A   1      -0.015 -11.433  -2.303  1.00  1.31           H  
ATOM     10  HA  ASP A   1       0.828 -11.675  -4.424  1.00  0.60           H  
ATOM     11  HB2 ASP A   1      -1.653 -10.239  -5.509  1.00  1.72           H  
ATOM     12  HB3 ASP A   1      -0.435 -11.189  -6.441  1.00  1.83           H  
ATOM     13  N   LEU A   2       1.090  -9.126  -5.632  1.00  0.49           N  
ATOM     14  CA  LEU A   2       1.766  -7.846  -5.844  1.00  0.43           C  
ATOM     15  C   LEU A   2       1.135  -6.721  -5.015  1.00  0.37           C  
ATOM     16  O   LEU A   2       1.839  -5.903  -4.426  1.00  0.42           O  
ATOM     17  CB  LEU A   2       1.734  -7.491  -7.337  1.00  0.43           C  
ATOM     18  CG  LEU A   2       2.682  -8.254  -8.290  1.00  0.91           C  
ATOM     19  CD1 LEU A   2       4.083  -7.611  -8.371  1.00  2.74           C  
ATOM     20  CD2 LEU A   2       2.823  -9.757  -8.021  1.00  1.36           C  
ATOM     21  H   LEU A   2       0.955  -9.683  -6.468  1.00  0.68           H  
ATOM     22  HA  LEU A   2       2.800  -7.946  -5.530  1.00  0.45           H  
ATOM     23  HB2 LEU A   2       0.708  -7.581  -7.693  1.00  0.50           H  
ATOM     24  HB3 LEU A   2       2.001  -6.447  -7.420  1.00  0.37           H  
ATOM     25  HG  LEU A   2       2.208  -8.165  -9.267  1.00  1.93           H  
ATOM     26 HD11 LEU A   2       3.948  -6.529  -8.523  1.00  3.36           H  
ATOM     27 HD12 LEU A   2       4.625  -7.808  -7.431  1.00  3.89           H  
ATOM     28 HD13 LEU A   2       4.637  -8.035  -9.226  1.00  3.29           H  
ATOM     29 HD21 LEU A   2       1.856 -10.257  -8.098  1.00  2.39           H  
ATOM     30 HD22 LEU A   2       3.490 -10.191  -8.765  1.00  1.96           H  
ATOM     31 HD23 LEU A   2       3.260  -9.923  -7.038  1.00  2.33           H  
ATOM     32  N   CYS A   3      -0.200  -6.696  -4.965  1.00  0.36           N  
ATOM     33  CA  CYS A   3      -0.935  -5.765  -4.114  1.00  0.31           C  
ATOM     34  C   CYS A   3      -0.508  -5.891  -2.658  1.00  0.36           C  
ATOM     35  O   CYS A   3       0.181  -5.022  -2.151  1.00  0.44           O  
ATOM     36  CB  CYS A   3      -2.445  -5.946  -4.239  1.00  0.34           C  
ATOM     37  SG  CYS A   3      -3.388  -4.888  -3.115  1.00  0.38           S  
ATOM     38  H   CYS A   3      -0.687  -7.404  -5.490  1.00  0.44           H  
ATOM     39  HA  CYS A   3      -0.690  -4.756  -4.451  1.00  0.24           H  
ATOM     40  HB2 CYS A   3      -2.732  -5.714  -5.256  1.00  0.31           H  
ATOM     41  HB3 CYS A   3      -2.745  -6.970  -4.018  1.00  0.40           H  
ATOM     42  N   GLU A   4      -0.886  -6.979  -1.984  1.00  0.35           N  
ATOM     43  CA  GLU A   4      -0.470  -7.232  -0.607  1.00  0.38           C  
ATOM     44  C   GLU A   4       1.030  -6.960  -0.417  1.00  0.38           C  
ATOM     45  O   GLU A   4       1.419  -6.223   0.488  1.00  0.41           O  
ATOM     46  CB  GLU A   4      -0.856  -8.657  -0.198  1.00  0.43           C  
ATOM     47  CG  GLU A   4      -0.288  -8.989   1.189  1.00  0.44           C  
ATOM     48  CD  GLU A   4      -0.892 -10.279   1.730  1.00  1.15           C  
ATOM     49  OE1 GLU A   4      -0.392 -11.342   1.329  1.00  1.87           O  
ATOM     50  OE2 GLU A   4      -1.874 -10.157   2.508  1.00  2.13           O  
ATOM     51  H   GLU A   4      -1.493  -7.631  -2.451  1.00  0.33           H  
ATOM     52  HA  GLU A   4      -1.020  -6.542   0.038  1.00  0.40           H  
ATOM     53  HB2 GLU A   4      -1.945  -8.756  -0.180  1.00  0.53           H  
ATOM     54  HB3 GLU A   4      -0.448  -9.367  -0.909  1.00  0.55           H  
ATOM     55  HG2 GLU A   4       0.802  -9.097   1.134  1.00  0.85           H  
ATOM     56  HG3 GLU A   4      -0.501  -8.172   1.879  1.00  0.87           H  
ATOM     57  N   GLN A   5       1.870  -7.514  -1.297  1.00  0.38           N  
ATOM     58  CA  GLN A   5       3.305  -7.287  -1.313  1.00  0.43           C  
ATOM     59  C   GLN A   5       3.638  -5.801  -1.154  1.00  0.39           C  
ATOM     60  O   GLN A   5       4.581  -5.465  -0.443  1.00  0.48           O  
ATOM     61  CB  GLN A   5       3.899  -7.837  -2.621  1.00  0.53           C  
ATOM     62  CG  GLN A   5       5.369  -8.237  -2.464  1.00  1.70           C  
ATOM     63  CD  GLN A   5       5.558  -9.547  -1.696  1.00  2.44           C  
ATOM     64  OE1 GLN A   5       4.607 -10.278  -1.436  1.00  3.25           O  
ATOM     65  NE2 GLN A   5       6.792  -9.867  -1.324  1.00  3.74           N  
ATOM     66  H   GLN A   5       1.499  -8.149  -1.993  1.00  0.37           H  
ATOM     67  HA  GLN A   5       3.706  -7.843  -0.461  1.00  0.59           H  
ATOM     68  HB2 GLN A   5       3.340  -8.705  -2.968  1.00  1.45           H  
ATOM     69  HB3 GLN A   5       3.848  -7.063  -3.388  1.00  1.51           H  
ATOM     70  HG2 GLN A   5       5.805  -8.369  -3.455  1.00  2.42           H  
ATOM     71  HG3 GLN A   5       5.892  -7.428  -1.958  1.00  2.75           H  
ATOM     72 HE21 GLN A   5       7.561  -9.236  -1.535  1.00  4.46           H  
ATOM     73 HE22 GLN A   5       6.950 -10.746  -0.854  1.00  4.49           H  
ATOM     74  N   SER A   6       2.866  -4.915  -1.787  1.00  0.33           N  
ATOM     75  CA  SER A   6       2.961  -3.467  -1.621  1.00  0.32           C  
ATOM     76  C   SER A   6       2.979  -3.049  -0.158  1.00  0.56           C  
ATOM     77  O   SER A   6       3.866  -2.310   0.279  1.00  0.88           O  
ATOM     78  CB  SER A   6       1.817  -2.753  -2.366  1.00  0.56           C  
ATOM     79  OG  SER A   6       2.044  -1.377  -2.328  1.00  1.92           O  
ATOM     80  H   SER A   6       2.108  -5.262  -2.368  1.00  0.34           H  
ATOM     81  HA  SER A   6       3.909  -3.156  -2.076  1.00  0.34           H  
ATOM     82  HB2 SER A   6       1.745  -3.091  -3.397  1.00  1.46           H  
ATOM     83  HB3 SER A   6       0.867  -2.888  -1.865  1.00  2.07           H  
ATOM     84  HG  SER A   6       2.927  -1.174  -2.654  1.00  2.79           H  
ATOM     85  N   ALA A   7       2.009  -3.539   0.585  1.00  0.48           N  
ATOM     86  CA  ALA A   7       1.855  -3.201   1.994  1.00  0.59           C  
ATOM     87  C   ALA A   7       2.967  -3.890   2.770  1.00  0.68           C  
ATOM     88  O   ALA A   7       3.585  -3.299   3.651  1.00  0.84           O  
ATOM     89  CB  ALA A   7       0.458  -3.593   2.504  1.00  0.56           C  
ATOM     90  H   ALA A   7       1.503  -4.324   0.178  1.00  0.34           H  
ATOM     91  HA  ALA A   7       1.972  -2.126   2.120  1.00  0.70           H  
ATOM     92  HB1 ALA A   7      -0.323  -3.073   1.946  1.00  1.39           H  
ATOM     93  HB2 ALA A   7       0.297  -4.668   2.420  1.00  1.84           H  
ATOM     94  HB3 ALA A   7       0.377  -3.304   3.555  1.00  1.79           H  
ATOM     95  N   LEU A   8       3.247  -5.135   2.385  1.00  0.64           N  
ATOM     96  CA  LEU A   8       4.216  -5.979   3.054  1.00  0.78           C  
ATOM     97  C   LEU A   8       5.606  -5.338   3.001  1.00  0.71           C  
ATOM     98  O   LEU A   8       6.310  -5.304   4.003  1.00  0.88           O  
ATOM     99  CB  LEU A   8       4.207  -7.376   2.402  1.00  0.91           C  
ATOM    100  CG  LEU A   8       4.151  -8.576   3.353  1.00  0.92           C  
ATOM    101  CD1 LEU A   8       4.541  -9.847   2.584  1.00  2.25           C  
ATOM    102  CD2 LEU A   8       5.005  -8.453   4.621  1.00  1.50           C  
ATOM    103  H   LEU A   8       2.696  -5.522   1.625  1.00  0.56           H  
ATOM    104  HA  LEU A   8       3.894  -6.031   4.093  1.00  0.89           H  
ATOM    105  HB2 LEU A   8       3.324  -7.479   1.767  1.00  1.46           H  
ATOM    106  HB3 LEU A   8       5.067  -7.477   1.751  1.00  1.36           H  
ATOM    107  HG  LEU A   8       3.103  -8.667   3.637  1.00  2.10           H  
ATOM    108 HD11 LEU A   8       3.941  -9.923   1.669  1.00  3.27           H  
ATOM    109 HD12 LEU A   8       5.606  -9.814   2.329  1.00  2.93           H  
ATOM    110 HD13 LEU A   8       4.335 -10.708   3.233  1.00  2.83           H  
ATOM    111 HD21 LEU A   8       6.035  -8.212   4.361  1.00  2.35           H  
ATOM    112 HD22 LEU A   8       4.607  -7.691   5.292  1.00  2.33           H  
ATOM    113 HD23 LEU A   8       4.992  -9.401   5.162  1.00  2.45           H  
ATOM    114  N   GLN A   9       6.014  -4.858   1.821  1.00  0.54           N  
ATOM    115  CA  GLN A   9       7.303  -4.233   1.586  1.00  0.53           C  
ATOM    116  C   GLN A   9       7.264  -2.729   1.848  1.00  0.53           C  
ATOM    117  O   GLN A   9       8.325  -2.114   1.883  1.00  0.73           O  
ATOM    118  CB  GLN A   9       7.818  -4.524   0.157  1.00  0.54           C  
ATOM    119  CG  GLN A   9       8.790  -5.717   0.123  1.00  0.85           C  
ATOM    120  CD  GLN A   9       8.130  -7.042  -0.226  1.00  0.91           C  
ATOM    121  OE1 GLN A   9       8.387  -7.617  -1.284  1.00  1.76           O  
ATOM    122  NE2 GLN A   9       7.293  -7.542   0.675  1.00  1.00           N  
ATOM    123  H   GLN A   9       5.384  -4.923   1.030  1.00  0.47           H  
ATOM    124  HA  GLN A   9       8.006  -4.632   2.313  1.00  0.65           H  
ATOM    125  HB2 GLN A   9       7.003  -4.625  -0.564  1.00  0.48           H  
ATOM    126  HB3 GLN A   9       8.411  -3.667  -0.173  1.00  0.52           H  
ATOM    127  HG2 GLN A   9       9.560  -5.515  -0.622  1.00  1.12           H  
ATOM    128  HG3 GLN A   9       9.285  -5.832   1.088  1.00  1.07           H  
ATOM    129 HE21 GLN A   9       7.073  -6.975   1.482  1.00  1.55           H  
ATOM    130 HE22 GLN A   9       6.831  -8.429   0.524  1.00  1.15           H  
ATOM    131  N   CYS A  10       6.082  -2.121   1.991  1.00  0.49           N  
ATOM    132  CA  CYS A  10       5.961  -0.669   2.041  1.00  0.55           C  
ATOM    133  C   CYS A  10       6.343  -0.073   0.680  1.00  0.65           C  
ATOM    134  O   CYS A  10       6.845   1.047   0.581  1.00  0.69           O  
ATOM    135  CB  CYS A  10       6.803  -0.081   3.187  1.00  0.66           C  
ATOM    136  SG  CYS A  10       6.037   1.294   4.072  1.00  1.21           S  
ATOM    137  H   CYS A  10       5.217  -2.646   1.914  1.00  0.60           H  
ATOM    138  HA  CYS A  10       4.908  -0.443   2.216  1.00  0.57           H  
ATOM    139  HB2 CYS A  10       7.037  -0.846   3.928  1.00  1.18           H  
ATOM    140  HB3 CYS A  10       7.752   0.281   2.789  1.00  1.54           H  
ATOM    141  N   ASN A  11       6.018  -0.785  -0.405  1.00  0.79           N  
ATOM    142  CA  ASN A  11       6.123  -0.227  -1.744  1.00  0.68           C  
ATOM    143  C   ASN A  11       4.898   0.621  -2.063  1.00  0.65           C  
ATOM    144  O   ASN A  11       4.043   0.219  -2.845  1.00  0.68           O  
ATOM    145  CB  ASN A  11       6.348  -1.304  -2.817  1.00  0.67           C  
ATOM    146  CG  ASN A  11       6.597  -0.627  -4.164  1.00  0.52           C  
ATOM    147  OD1 ASN A  11       5.835  -0.817  -5.107  1.00  1.31           O  
ATOM    148  ND2 ASN A  11       7.637   0.194  -4.274  1.00  1.56           N  
ATOM    149  H   ASN A  11       5.494  -1.642  -0.263  1.00  0.88           H  
ATOM    150  HA  ASN A  11       6.989   0.438  -1.762  1.00  0.66           H  
ATOM    151  HB2 ASN A  11       7.233  -1.896  -2.546  1.00  0.75           H  
ATOM    152  HB3 ASN A  11       5.440  -1.925  -2.959  1.00  0.70           H  
ATOM    153 HD21 ASN A  11       8.268   0.341  -3.500  1.00  2.55           H  
ATOM    154 HD22 ASN A  11       7.816   0.623  -5.169  1.00  1.61           H  
ATOM    155  N   GLU A  12       4.895   1.835  -1.499  1.00  0.65           N  
ATOM    156  CA  GLU A  12       3.947   2.928  -1.731  1.00  0.65           C  
ATOM    157  C   GLU A  12       3.512   3.015  -3.205  1.00  0.47           C  
ATOM    158  O   GLU A  12       2.363   3.320  -3.502  1.00  0.48           O  
ATOM    159  CB  GLU A  12       4.580   4.250  -1.246  1.00  0.77           C  
ATOM    160  CG  GLU A  12       3.539   5.330  -0.902  1.00  1.52           C  
ATOM    161  CD  GLU A  12       4.183   6.575  -0.305  1.00  2.55           C  
ATOM    162  OE1 GLU A  12       4.919   6.414   0.690  1.00  4.03           O  
ATOM    163  OE2 GLU A  12       3.883   7.675  -0.821  1.00  2.98           O  
ATOM    164  H   GLU A  12       5.624   1.998  -0.812  1.00  0.74           H  
ATOM    165  HA  GLU A  12       3.068   2.725  -1.115  1.00  0.77           H  
ATOM    166  HB2 GLU A  12       5.160   4.067  -0.338  1.00  1.39           H  
ATOM    167  HB3 GLU A  12       5.259   4.643  -2.007  1.00  0.71           H  
ATOM    168  HG2 GLU A  12       2.990   5.622  -1.798  1.00  1.71           H  
ATOM    169  HG3 GLU A  12       2.835   4.953  -0.157  1.00  2.51           H  
ATOM    170  N   GLN A  13       4.421   2.734  -4.141  1.00  0.40           N  
ATOM    171  CA  GLN A  13       4.121   2.742  -5.566  1.00  0.38           C  
ATOM    172  C   GLN A  13       3.074   1.692  -5.881  1.00  0.35           C  
ATOM    173  O   GLN A  13       2.035   1.981  -6.467  1.00  0.36           O  
ATOM    174  CB  GLN A  13       5.423   2.485  -6.329  1.00  0.43           C  
ATOM    175  CG  GLN A  13       5.251   1.729  -7.658  1.00  0.50           C  
ATOM    176  CD  GLN A  13       6.442   1.934  -8.589  1.00  1.07           C  
ATOM    177  OE1 GLN A  13       7.194   2.896  -8.453  1.00  2.18           O  
ATOM    178  NE2 GLN A  13       6.628   1.042  -9.555  1.00  2.09           N  
ATOM    179  H   GLN A  13       5.366   2.542  -3.847  1.00  0.53           H  
ATOM    180  HA  GLN A  13       3.706   3.708  -5.862  1.00  0.42           H  
ATOM    181  HB2 GLN A  13       5.849   3.472  -6.481  1.00  0.47           H  
ATOM    182  HB3 GLN A  13       6.117   1.910  -5.720  1.00  0.49           H  
ATOM    183  HG2 GLN A  13       5.111   0.662  -7.484  1.00  1.04           H  
ATOM    184  HG3 GLN A  13       4.381   2.132  -8.182  1.00  1.07           H  
ATOM    185 HE21 GLN A  13       6.011   0.250  -9.682  1.00  3.01           H  
ATOM    186 HE22 GLN A  13       7.420   1.188 -10.160  1.00  2.52           H  
ATOM    187  N   GLY A  14       3.408   0.458  -5.532  1.00  0.35           N  
ATOM    188  CA  GLY A  14       2.605  -0.741  -5.658  1.00  0.36           C  
ATOM    189  C   GLY A  14       1.157  -0.500  -5.219  1.00  0.31           C  
ATOM    190  O   GLY A  14       0.227  -1.013  -5.837  1.00  0.32           O  
ATOM    191  H   GLY A  14       4.331   0.348  -5.125  1.00  0.38           H  
ATOM    192  HA2 GLY A  14       2.602  -1.031  -6.717  1.00  0.38           H  
ATOM    193  HA3 GLY A  14       3.104  -1.487  -5.004  1.00  0.41           H  
ATOM    194  N   CYS A  15       0.957   0.295  -4.172  1.00  0.30           N  
ATOM    195  CA  CYS A  15      -0.381   0.652  -3.725  1.00  0.29           C  
ATOM    196  C   CYS A  15      -1.227   1.264  -4.851  1.00  0.32           C  
ATOM    197  O   CYS A  15      -2.447   1.150  -4.838  1.00  0.38           O  
ATOM    198  CB  CYS A  15      -0.322   1.619  -2.542  1.00  0.32           C  
ATOM    199  SG  CYS A  15       0.350   0.988  -0.984  1.00  0.33           S  
ATOM    200  H   CYS A  15       1.752   0.509  -3.574  1.00  0.34           H  
ATOM    201  HA  CYS A  15      -0.864  -0.273  -3.402  1.00  0.29           H  
ATOM    202  HB2 CYS A  15       0.255   2.500  -2.801  1.00  0.41           H  
ATOM    203  HB3 CYS A  15      -1.343   1.942  -2.360  1.00  0.32           H  
ATOM    204  N   HIS A  16      -0.604   1.933  -5.819  1.00  0.31           N  
ATOM    205  CA  HIS A  16      -1.264   2.427  -7.022  1.00  0.30           C  
ATOM    206  C   HIS A  16      -1.045   1.478  -8.201  1.00  0.24           C  
ATOM    207  O   HIS A  16      -1.936   1.289  -9.023  1.00  0.28           O  
ATOM    208  CB  HIS A  16      -0.723   3.817  -7.374  1.00  0.32           C  
ATOM    209  CG  HIS A  16      -0.948   4.848  -6.301  1.00  0.32           C  
ATOM    210  ND1 HIS A  16      -1.773   5.945  -6.409  1.00  0.66           N  
ATOM    211  CD2 HIS A  16      -0.380   4.872  -5.055  1.00  0.93           C  
ATOM    212  CE1 HIS A  16      -1.707   6.614  -5.247  1.00  0.47           C  
ATOM    213  NE2 HIS A  16      -0.895   5.986  -4.387  1.00  0.76           N  
ATOM    214  H   HIS A  16       0.398   2.060  -5.744  1.00  0.31           H  
ATOM    215  HA  HIS A  16      -2.340   2.509  -6.855  1.00  0.34           H  
ATOM    216  HB2 HIS A  16       0.344   3.764  -7.588  1.00  0.37           H  
ATOM    217  HB3 HIS A  16      -1.236   4.149  -8.277  1.00  0.35           H  
ATOM    218  HD1 HIS A  16      -2.317   6.203  -7.216  1.00  1.27           H  
ATOM    219  HD2 HIS A  16       0.345   4.169  -4.668  1.00  1.56           H  
ATOM    220  HE1 HIS A  16      -2.246   7.523  -5.028  1.00  0.79           H  
ATOM    221  N   ASN A  17       0.171   0.943  -8.321  1.00  0.20           N  
ATOM    222  CA  ASN A  17       0.611   0.188  -9.491  1.00  0.24           C  
ATOM    223  C   ASN A  17      -0.017  -1.204  -9.537  1.00  0.25           C  
ATOM    224  O   ASN A  17      -0.449  -1.668 -10.588  1.00  0.31           O  
ATOM    225  CB  ASN A  17       2.141   0.064  -9.466  1.00  0.43           C  
ATOM    226  CG  ASN A  17       2.748   0.412 -10.813  1.00  0.44           C  
ATOM    227  OD1 ASN A  17       3.106  -0.465 -11.592  1.00  1.39           O  
ATOM    228  ND2 ASN A  17       2.896   1.706 -11.080  1.00  1.30           N  
ATOM    229  H   ASN A  17       0.852   1.155  -7.596  1.00  0.24           H  
ATOM    230  HA  ASN A  17       0.311   0.735 -10.388  1.00  0.28           H  
ATOM    231  HB2 ASN A  17       2.573   0.740  -8.729  1.00  0.68           H  
ATOM    232  HB3 ASN A  17       2.435  -0.950  -9.201  1.00  0.65           H  
ATOM    233 HD21 ASN A  17       2.568   2.405 -10.428  1.00  2.20           H  
ATOM    234 HD22 ASN A  17       3.332   1.971 -11.949  1.00  1.42           H  
ATOM    235  N   PHE A  18       0.006  -1.886  -8.393  1.00  0.31           N  
ATOM    236  CA  PHE A  18      -0.403  -3.264  -8.205  1.00  0.38           C  
ATOM    237  C   PHE A  18      -1.786  -3.338  -7.562  1.00  0.35           C  
ATOM    238  O   PHE A  18      -2.653  -4.051  -8.057  1.00  0.42           O  
ATOM    239  CB  PHE A  18       0.612  -3.981  -7.311  1.00  0.41           C  
ATOM    240  CG  PHE A  18       2.083  -3.828  -7.666  1.00  0.42           C  
ATOM    241  CD1 PHE A  18       2.511  -3.798  -9.007  1.00  2.25           C  
ATOM    242  CD2 PHE A  18       3.038  -3.786  -6.633  1.00  1.98           C  
ATOM    243  CE1 PHE A  18       3.876  -3.641  -9.307  1.00  2.29           C  
ATOM    244  CE2 PHE A  18       4.399  -3.600  -6.930  1.00  1.96           C  
ATOM    245  CZ  PHE A  18       4.818  -3.523  -8.269  1.00  0.55           C  
ATOM    246  H   PHE A  18       0.368  -1.423  -7.573  1.00  0.33           H  
ATOM    247  HA  PHE A  18      -0.449  -3.784  -9.164  1.00  0.45           H  
ATOM    248  HB2 PHE A  18       0.487  -3.639  -6.286  1.00  0.42           H  
ATOM    249  HB3 PHE A  18       0.332  -5.028  -7.341  1.00  0.46           H  
ATOM    250  HD1 PHE A  18       1.796  -3.880  -9.815  1.00  3.81           H  
ATOM    251  HD2 PHE A  18       2.733  -3.863  -5.600  1.00  3.59           H  
ATOM    252  HE1 PHE A  18       4.199  -3.620 -10.339  1.00  3.88           H  
ATOM    253  HE2 PHE A  18       5.117  -3.507  -6.127  1.00  3.52           H  
ATOM    254  HZ  PHE A  18       5.866  -3.384  -8.495  1.00  0.63           H  
ATOM    255  N   CYS A  19      -1.994  -2.657  -6.431  1.00  0.30           N  
ATOM    256  CA  CYS A  19      -3.317  -2.656  -5.821  1.00  0.30           C  
ATOM    257  C   CYS A  19      -4.284  -1.898  -6.723  1.00  0.27           C  
ATOM    258  O   CYS A  19      -3.888  -0.996  -7.463  1.00  0.24           O  
ATOM    259  CB  CYS A  19      -3.301  -2.063  -4.414  1.00  0.32           C  
ATOM    260  SG  CYS A  19      -2.467  -3.021  -3.138  1.00  0.28           S  
ATOM    261  H   CYS A  19      -1.281  -2.029  -6.073  1.00  0.30           H  
ATOM    262  HA  CYS A  19      -3.674  -3.683  -5.746  1.00  0.31           H  
ATOM    263  HB2 CYS A  19      -2.808  -1.105  -4.444  1.00  0.36           H  
ATOM    264  HB3 CYS A  19      -4.323  -1.904  -4.077  1.00  0.41           H  
ATOM    265  N   SER A  20      -5.561  -2.280  -6.669  1.00  0.35           N  
ATOM    266  CA  SER A  20      -6.606  -1.608  -7.418  1.00  0.34           C  
ATOM    267  C   SER A  20      -6.809  -0.201  -6.853  1.00  0.33           C  
ATOM    268  O   SER A  20      -6.369   0.072  -5.734  1.00  0.38           O  
ATOM    269  CB  SER A  20      -7.889  -2.456  -7.324  1.00  0.56           C  
ATOM    270  OG  SER A  20      -8.657  -2.065  -6.197  1.00  2.71           O  
ATOM    271  H   SER A  20      -5.836  -2.980  -5.996  1.00  0.47           H  
ATOM    272  HA  SER A  20      -6.271  -1.529  -8.455  1.00  0.30           H  
ATOM    273  HB2 SER A  20      -8.480  -2.351  -8.234  1.00  1.61           H  
ATOM    274  HB3 SER A  20      -7.635  -3.517  -7.244  1.00  1.36           H  
ATOM    275  HG  SER A  20      -9.274  -2.768  -5.975  1.00  3.08           H  
ATOM    276  N   PRO A  21      -7.526   0.689  -7.562  1.00  0.37           N  
ATOM    277  CA  PRO A  21      -7.872   1.985  -6.997  1.00  0.41           C  
ATOM    278  C   PRO A  21      -8.670   1.876  -5.690  1.00  0.40           C  
ATOM    279  O   PRO A  21      -8.664   2.827  -4.910  1.00  0.40           O  
ATOM    280  CB  PRO A  21      -8.629   2.744  -8.087  1.00  0.49           C  
ATOM    281  CG  PRO A  21      -9.039   1.692  -9.116  1.00  0.54           C  
ATOM    282  CD  PRO A  21      -8.043   0.549  -8.923  1.00  0.40           C  
ATOM    283  HA  PRO A  21      -6.958   2.539  -6.791  1.00  0.40           H  
ATOM    284  HB2 PRO A  21      -9.496   3.273  -7.693  1.00  0.49           H  
ATOM    285  HB3 PRO A  21      -7.943   3.440  -8.563  1.00  0.53           H  
ATOM    286  HG2 PRO A  21     -10.043   1.335  -8.880  1.00  0.60           H  
ATOM    287  HG3 PRO A  21      -9.019   2.089 -10.135  1.00  0.65           H  
ATOM    288  HD2 PRO A  21      -8.590  -0.375  -9.098  1.00  0.47           H  
ATOM    289  HD3 PRO A  21      -7.219   0.639  -9.635  1.00  0.35           H  
ATOM    290  N   GLU A  22      -9.347   0.745  -5.438  1.00  0.41           N  
ATOM    291  CA  GLU A  22     -10.151   0.589  -4.221  1.00  0.44           C  
ATOM    292  C   GLU A  22      -9.216   0.258  -3.065  1.00  0.35           C  
ATOM    293  O   GLU A  22      -9.368   0.764  -1.954  1.00  0.35           O  
ATOM    294  CB  GLU A  22     -11.251  -0.489  -4.359  1.00  0.53           C  
ATOM    295  CG  GLU A  22     -12.675   0.097  -4.374  1.00  0.66           C  
ATOM    296  CD  GLU A  22     -13.061   0.905  -3.145  1.00  2.21           C  
ATOM    297  OE1 GLU A  22     -13.060   0.300  -2.054  1.00  3.01           O  
ATOM    298  OE2 GLU A  22     -13.369   2.104  -3.333  1.00  3.54           O  
ATOM    299  H   GLU A  22      -9.338   0.014  -6.134  1.00  0.42           H  
ATOM    300  HA  GLU A  22     -10.621   1.549  -4.010  1.00  0.51           H  
ATOM    301  HB2 GLU A  22     -11.098  -1.067  -5.271  1.00  0.53           H  
ATOM    302  HB3 GLU A  22     -11.202  -1.185  -3.515  1.00  0.53           H  
ATOM    303  HG2 GLU A  22     -12.763   0.743  -5.249  1.00  1.75           H  
ATOM    304  HG3 GLU A  22     -13.396  -0.715  -4.484  1.00  1.19           H  
ATOM    305  N   ASP A  23      -8.221  -0.588  -3.338  1.00  0.32           N  
ATOM    306  CA  ASP A  23      -7.268  -0.954  -2.301  1.00  0.30           C  
ATOM    307  C   ASP A  23      -6.272   0.177  -2.092  1.00  0.28           C  
ATOM    308  O   ASP A  23      -5.755   0.337  -0.994  1.00  0.28           O  
ATOM    309  CB  ASP A  23      -6.588  -2.298  -2.591  1.00  0.32           C  
ATOM    310  CG  ASP A  23      -7.348  -3.453  -1.944  1.00  0.43           C  
ATOM    311  OD1 ASP A  23      -7.211  -3.605  -0.708  1.00  1.81           O  
ATOM    312  OD2 ASP A  23      -8.047  -4.158  -2.699  1.00  1.89           O  
ATOM    313  H   ASP A  23      -8.135  -0.958  -4.277  1.00  0.37           H  
ATOM    314  HA  ASP A  23      -7.799  -1.053  -1.352  1.00  0.36           H  
ATOM    315  HB2 ASP A  23      -6.489  -2.469  -3.663  1.00  0.33           H  
ATOM    316  HB3 ASP A  23      -5.601  -2.289  -2.130  1.00  0.34           H  
ATOM    317  N   LYS A  24      -6.026   0.988  -3.123  1.00  0.30           N  
ATOM    318  CA  LYS A  24      -5.089   2.101  -3.106  1.00  0.26           C  
ATOM    319  C   LYS A  24      -5.101   2.898  -1.791  1.00  0.26           C  
ATOM    320  O   LYS A  24      -4.054   2.964  -1.150  1.00  0.26           O  
ATOM    321  CB  LYS A  24      -5.299   2.968  -4.354  1.00  0.30           C  
ATOM    322  CG  LYS A  24      -4.280   4.106  -4.526  1.00  0.48           C  
ATOM    323  CD  LYS A  24      -4.994   5.448  -4.780  1.00  0.89           C  
ATOM    324  CE  LYS A  24      -5.262   6.207  -3.471  1.00  2.37           C  
ATOM    325  NZ  LYS A  24      -6.098   7.407  -3.684  1.00  2.76           N  
ATOM    326  H   LYS A  24      -6.479   0.765  -4.004  1.00  0.36           H  
ATOM    327  HA  LYS A  24      -4.107   1.637  -3.188  1.00  0.22           H  
ATOM    328  HB2 LYS A  24      -5.187   2.322  -5.226  1.00  0.29           H  
ATOM    329  HB3 LYS A  24      -6.312   3.349  -4.382  1.00  0.50           H  
ATOM    330  HG2 LYS A  24      -3.584   4.190  -3.690  1.00  1.34           H  
ATOM    331  HG3 LYS A  24      -3.684   3.829  -5.398  1.00  0.88           H  
ATOM    332  HD2 LYS A  24      -4.370   6.068  -5.423  1.00  1.31           H  
ATOM    333  HD3 LYS A  24      -5.932   5.266  -5.313  1.00  1.19           H  
ATOM    334  HE2 LYS A  24      -5.767   5.563  -2.760  1.00  3.06           H  
ATOM    335  HE3 LYS A  24      -4.313   6.506  -3.024  1.00  3.34           H  
ATOM    336  HZ1 LYS A  24      -6.969   7.153  -4.127  1.00  2.84           H  
ATOM    337  HZ2 LYS A  24      -6.303   7.838  -2.793  1.00  3.60           H  
ATOM    338  HZ3 LYS A  24      -5.612   8.076  -4.265  1.00  3.09           H  
ATOM    339  N   PRO A  25      -6.222   3.506  -1.350  1.00  0.29           N  
ATOM    340  CA  PRO A  25      -6.278   4.205  -0.071  1.00  0.33           C  
ATOM    341  C   PRO A  25      -6.013   3.236   1.084  1.00  0.31           C  
ATOM    342  O   PRO A  25      -5.217   3.523   1.969  1.00  0.33           O  
ATOM    343  CB  PRO A  25      -7.671   4.841   0.002  1.00  0.37           C  
ATOM    344  CG  PRO A  25      -8.525   3.991  -0.936  1.00  0.34           C  
ATOM    345  CD  PRO A  25      -7.526   3.538  -1.997  1.00  0.33           C  
ATOM    346  HA  PRO A  25      -5.528   4.995  -0.032  1.00  0.36           H  
ATOM    347  HB2 PRO A  25      -8.071   4.805   1.015  1.00  0.39           H  
ATOM    348  HB3 PRO A  25      -7.632   5.867  -0.375  1.00  0.42           H  
ATOM    349  HG2 PRO A  25      -8.921   3.121  -0.406  1.00  0.32           H  
ATOM    350  HG3 PRO A  25      -9.354   4.553  -1.370  1.00  0.38           H  
ATOM    351  HD2 PRO A  25      -7.818   2.560  -2.354  1.00  0.32           H  
ATOM    352  HD3 PRO A  25      -7.533   4.261  -2.811  1.00  0.39           H  
ATOM    353  N   GLY A  26      -6.659   2.073   1.062  1.00  0.31           N  
ATOM    354  CA  GLY A  26      -6.394   1.019   2.036  1.00  0.33           C  
ATOM    355  C   GLY A  26      -4.899   0.764   2.211  1.00  0.31           C  
ATOM    356  O   GLY A  26      -4.432   0.470   3.301  1.00  0.35           O  
ATOM    357  H   GLY A  26      -7.261   1.888   0.259  1.00  0.31           H  
ATOM    358  HA2 GLY A  26      -6.846   1.275   2.996  1.00  0.38           H  
ATOM    359  HA3 GLY A  26      -6.830   0.086   1.676  1.00  0.35           H  
ATOM    360  N   CYS A  27      -4.147   0.776   1.120  1.00  0.27           N  
ATOM    361  CA  CYS A  27      -2.764   0.353   1.120  1.00  0.27           C  
ATOM    362  C   CYS A  27      -1.898   1.555   1.458  1.00  0.27           C  
ATOM    363  O   CYS A  27      -1.229   1.596   2.481  1.00  0.33           O  
ATOM    364  CB  CYS A  27      -2.445  -0.216  -0.264  1.00  0.27           C  
ATOM    365  SG  CYS A  27      -0.742  -0.745  -0.585  1.00  0.30           S  
ATOM    366  H   CYS A  27      -4.596   0.985   0.234  1.00  0.25           H  
ATOM    367  HA  CYS A  27      -2.619  -0.439   1.859  1.00  0.30           H  
ATOM    368  HB2 CYS A  27      -3.090  -1.079  -0.413  1.00  0.28           H  
ATOM    369  HB3 CYS A  27      -2.723   0.509  -1.024  1.00  0.25           H  
ATOM    370  N   LEU A  28      -1.928   2.551   0.565  1.00  0.23           N  
ATOM    371  CA  LEU A  28      -1.117   3.755   0.670  1.00  0.23           C  
ATOM    372  C   LEU A  28      -1.616   4.572   1.822  1.00  0.23           C  
ATOM    373  O   LEU A  28      -0.836   4.958   2.667  1.00  0.30           O  
ATOM    374  CB  LEU A  28      -1.101   4.567  -0.626  1.00  0.24           C  
ATOM    375  CG  LEU A  28      -1.014   6.114  -0.504  1.00  0.26           C  
ATOM    376  CD1 LEU A  28       0.188   6.658  -1.281  1.00  0.34           C  
ATOM    377  CD2 LEU A  28      -2.287   6.786  -1.038  1.00  0.32           C  
ATOM    378  H   LEU A  28      -2.584   2.472  -0.203  1.00  0.22           H  
ATOM    379  HA  LEU A  28      -0.090   3.495   0.887  1.00  0.29           H  
ATOM    380  HB2 LEU A  28      -0.213   4.218  -1.133  1.00  0.24           H  
ATOM    381  HB3 LEU A  28      -1.956   4.286  -1.226  1.00  0.27           H  
ATOM    382  HG  LEU A  28      -0.866   6.454   0.519  1.00  0.27           H  
ATOM    383 HD11 LEU A  28       0.287   6.167  -2.245  1.00  1.50           H  
ATOM    384 HD12 LEU A  28       0.073   7.730  -1.435  1.00  1.47           H  
ATOM    385 HD13 LEU A  28       1.090   6.473  -0.705  1.00  1.68           H  
ATOM    386 HD21 LEU A  28      -3.158   6.281  -0.604  1.00  1.31           H  
ATOM    387 HD22 LEU A  28      -2.292   7.851  -0.765  1.00  1.54           H  
ATOM    388 HD23 LEU A  28      -2.270   6.686  -2.129  1.00  1.46           H  
ATOM    389  N   GLY A  29      -2.900   4.883   1.835  1.00  0.21           N  
ATOM    390  CA  GLY A  29      -3.504   5.641   2.923  1.00  0.29           C  
ATOM    391  C   GLY A  29      -3.108   5.057   4.285  1.00  0.35           C  
ATOM    392  O   GLY A  29      -2.822   5.810   5.214  1.00  0.45           O  
ATOM    393  H   GLY A  29      -3.459   4.502   1.085  1.00  0.19           H  
ATOM    394  HA2 GLY A  29      -3.140   6.667   2.854  1.00  0.33           H  
ATOM    395  HA3 GLY A  29      -4.587   5.662   2.832  1.00  0.32           H  
ATOM    396  N   MET A  30      -3.032   3.725   4.401  1.00  0.33           N  
ATOM    397  CA  MET A  30      -2.476   3.092   5.595  1.00  0.40           C  
ATOM    398  C   MET A  30      -0.961   3.312   5.701  1.00  0.44           C  
ATOM    399  O   MET A  30      -0.504   3.814   6.721  1.00  0.55           O  
ATOM    400  CB  MET A  30      -2.861   1.614   5.668  1.00  0.45           C  
ATOM    401  CG  MET A  30      -4.372   1.403   5.886  1.00  1.23           C  
ATOM    402  SD  MET A  30      -5.134   1.887   7.456  1.00  2.48           S  
ATOM    403  CE  MET A  30      -5.660   3.592   7.152  1.00  4.06           C  
ATOM    404  H   MET A  30      -3.250   3.151   3.591  1.00  0.30           H  
ATOM    405  HA  MET A  30      -2.901   3.564   6.477  1.00  0.42           H  
ATOM    406  HB2 MET A  30      -2.552   1.134   4.739  1.00  0.82           H  
ATOM    407  HB3 MET A  30      -2.321   1.133   6.483  1.00  1.20           H  
ATOM    408  HG2 MET A  30      -4.938   1.889   5.093  1.00  2.49           H  
ATOM    409  HG3 MET A  30      -4.553   0.330   5.833  1.00  1.72           H  
ATOM    410  HE1 MET A  30      -6.207   3.635   6.208  1.00  4.70           H  
ATOM    411  HE2 MET A  30      -6.313   3.884   7.975  1.00  4.66           H  
ATOM    412  HE3 MET A  30      -4.802   4.261   7.129  1.00  4.84           H  
ATOM    413  N   VAL A  31      -0.171   2.967   4.680  1.00  0.41           N  
ATOM    414  CA  VAL A  31       1.283   3.160   4.658  1.00  0.49           C  
ATOM    415  C   VAL A  31       1.692   4.593   5.061  1.00  0.51           C  
ATOM    416  O   VAL A  31       2.629   4.782   5.833  1.00  0.57           O  
ATOM    417  CB  VAL A  31       1.828   2.677   3.292  1.00  0.47           C  
ATOM    418  CG1 VAL A  31       3.209   3.263   2.972  1.00  0.63           C  
ATOM    419  CG2 VAL A  31       1.891   1.135   3.242  1.00  0.55           C  
ATOM    420  H   VAL A  31      -0.597   2.547   3.862  1.00  0.34           H  
ATOM    421  HA  VAL A  31       1.700   2.508   5.420  1.00  0.55           H  
ATOM    422  HB  VAL A  31       1.157   3.013   2.508  1.00  0.47           H  
ATOM    423 HG11 VAL A  31       3.864   3.123   3.828  1.00  1.54           H  
ATOM    424 HG12 VAL A  31       3.643   2.763   2.104  1.00  1.40           H  
ATOM    425 HG13 VAL A  31       3.132   4.328   2.755  1.00  2.02           H  
ATOM    426 HG21 VAL A  31       0.947   0.718   3.622  1.00  1.67           H  
ATOM    427 HG22 VAL A  31       2.055   0.811   2.201  1.00  1.41           H  
ATOM    428 HG23 VAL A  31       2.732   0.814   3.875  1.00  1.76           H  
ATOM    429  N   TRP A  32       0.972   5.603   4.570  1.00  0.49           N  
ATOM    430  CA  TRP A  32       1.153   7.013   4.875  1.00  0.54           C  
ATOM    431  C   TRP A  32       0.930   7.299   6.357  1.00  0.59           C  
ATOM    432  O   TRP A  32       1.529   8.241   6.867  1.00  0.57           O  
ATOM    433  CB  TRP A  32       0.214   7.870   4.005  1.00  0.51           C  
ATOM    434  CG  TRP A  32       0.742   8.375   2.691  1.00  0.51           C  
ATOM    435  CD1 TRP A  32       1.784   7.874   1.984  1.00  0.53           C  
ATOM    436  CD2 TRP A  32       0.150   9.393   1.833  1.00  0.53           C  
ATOM    437  NE1 TRP A  32       1.949   8.602   0.822  1.00  0.56           N  
ATOM    438  CE2 TRP A  32       0.956   9.545   0.667  1.00  0.56           C  
ATOM    439  CE3 TRP A  32      -1.021  10.175   1.912  1.00  0.56           C  
ATOM    440  CZ2 TRP A  32       0.646  10.468  -0.345  1.00  0.60           C  
ATOM    441  CZ3 TRP A  32      -1.351  11.093   0.900  1.00  0.60           C  
ATOM    442  CH2 TRP A  32      -0.511  11.257  -0.216  1.00  0.62           C  
ATOM    443  H   TRP A  32       0.308   5.370   3.853  1.00  0.43           H  
ATOM    444  HA  TRP A  32       2.185   7.301   4.668  1.00  0.61           H  
ATOM    445  HB2 TRP A  32      -0.715   7.326   3.823  1.00  0.45           H  
ATOM    446  HB3 TRP A  32      -0.061   8.759   4.572  1.00  0.55           H  
ATOM    447  HD1 TRP A  32       2.394   7.026   2.263  1.00  0.54           H  
ATOM    448  HE1 TRP A  32       2.695   8.394   0.148  1.00  0.58           H  
ATOM    449  HE3 TRP A  32      -1.673  10.041   2.764  1.00  0.56           H  
ATOM    450  HZ2 TRP A  32       1.286  10.567  -1.210  1.00  0.64           H  
ATOM    451  HZ3 TRP A  32      -2.255  11.677   0.991  1.00  0.65           H  
ATOM    452  HH2 TRP A  32      -0.753  11.991  -0.971  1.00  0.67           H  
ATOM    453  N   ASN A  33       0.083   6.535   7.059  1.00  0.68           N  
ATOM    454  CA  ASN A  33      -0.032   6.678   8.511  1.00  0.69           C  
ATOM    455  C   ASN A  33       1.275   6.199   9.162  1.00  0.69           C  
ATOM    456  O   ASN A  33       1.576   5.003   9.084  1.00  0.67           O  
ATOM    457  CB  ASN A  33      -1.230   5.886   9.065  1.00  0.69           C  
ATOM    458  CG  ASN A  33      -1.327   5.993  10.593  1.00  0.63           C  
ATOM    459  OD1 ASN A  33      -1.018   7.037  11.157  1.00  1.43           O  
ATOM    460  ND2 ASN A  33      -1.739   4.916  11.262  1.00  1.17           N  
ATOM    461  H   ASN A  33      -0.331   5.722   6.615  1.00  0.70           H  
ATOM    462  HA  ASN A  33      -0.221   7.730   8.720  1.00  0.70           H  
ATOM    463  HB2 ASN A  33      -2.157   6.255   8.622  1.00  0.81           H  
ATOM    464  HB3 ASN A  33      -1.110   4.838   8.803  1.00  0.71           H  
ATOM    465 HD21 ASN A  33      -1.982   4.078  10.759  1.00  1.96           H  
ATOM    466 HD22 ASN A  33      -1.764   4.899  12.301  1.00  1.27           H  
ATOM    467  N   PRO A  34       2.062   7.087   9.807  1.00  0.73           N  
ATOM    468  CA  PRO A  34       3.403   6.762  10.292  1.00  0.76           C  
ATOM    469  C   PRO A  34       3.340   5.991  11.614  1.00  0.89           C  
ATOM    470  O   PRO A  34       3.754   6.470  12.670  1.00  2.15           O  
ATOM    471  CB  PRO A  34       4.100   8.115  10.425  1.00  0.89           C  
ATOM    472  CG  PRO A  34       2.963   9.064  10.805  1.00  0.87           C  
ATOM    473  CD  PRO A  34       1.787   8.509  10.005  1.00  0.78           C  
ATOM    474  HA  PRO A  34       3.940   6.151   9.564  1.00  0.73           H  
ATOM    475  HB2 PRO A  34       4.907   8.105  11.157  1.00  1.02           H  
ATOM    476  HB3 PRO A  34       4.485   8.389   9.441  1.00  0.97           H  
ATOM    477  HG2 PRO A  34       2.753   8.993  11.873  1.00  0.94           H  
ATOM    478  HG3 PRO A  34       3.186  10.096  10.528  1.00  0.97           H  
ATOM    479  HD2 PRO A  34       0.850   8.697  10.533  1.00  0.78           H  
ATOM    480  HD3 PRO A  34       1.777   9.034   9.054  1.00  0.86           H  
ATOM    481  N   GLU A  35       2.761   4.798  11.532  1.00  0.70           N  
ATOM    482  CA  GLU A  35       2.322   3.989  12.655  1.00  0.59           C  
ATOM    483  C   GLU A  35       2.255   2.543  12.161  1.00  0.53           C  
ATOM    484  O   GLU A  35       2.863   1.643  12.735  1.00  0.78           O  
ATOM    485  CB  GLU A  35       0.932   4.479  13.093  1.00  0.74           C  
ATOM    486  CG  GLU A  35       0.630   4.244  14.586  1.00  1.21           C  
ATOM    487  CD  GLU A  35      -0.884   4.035  14.798  1.00  2.01           C  
ATOM    488  OE1 GLU A  35      -1.661   4.501  13.925  1.00  3.06           O  
ATOM    489  OE2 GLU A  35      -1.229   3.378  15.806  1.00  2.73           O  
ATOM    490  H   GLU A  35       2.485   4.507  10.601  1.00  1.64           H  
ATOM    491  HA  GLU A  35       3.029   4.082  13.480  1.00  0.64           H  
ATOM    492  HB2 GLU A  35       0.812   5.549  12.887  1.00  1.18           H  
ATOM    493  HB3 GLU A  35       0.188   3.941  12.508  1.00  1.22           H  
ATOM    494  HG2 GLU A  35       1.173   3.360  14.950  1.00  2.09           H  
ATOM    495  HG3 GLU A  35       0.987   5.127  15.137  1.00  1.80           H  
ATOM    496  N   LEU A  36       1.518   2.349  11.055  1.00  0.51           N  
ATOM    497  CA  LEU A  36       1.401   1.069  10.364  1.00  0.68           C  
ATOM    498  C   LEU A  36       2.570   0.825   9.415  1.00  0.84           C  
ATOM    499  O   LEU A  36       2.969  -0.329   9.266  1.00  1.21           O  
ATOM    500  CB  LEU A  36       0.058   0.934   9.620  1.00  0.84           C  
ATOM    501  CG  LEU A  36      -1.027   0.263  10.479  1.00  1.09           C  
ATOM    502  CD1 LEU A  36      -2.379   0.467   9.788  1.00  1.33           C  
ATOM    503  CD2 LEU A  36      -0.771  -1.246  10.642  1.00  1.88           C  
ATOM    504  H   LEU A  36       1.043   3.152  10.664  1.00  0.66           H  
ATOM    505  HA  LEU A  36       1.459   0.290  11.122  1.00  0.72           H  
ATOM    506  HB2 LEU A  36      -0.283   1.917   9.281  1.00  1.12           H  
ATOM    507  HB3 LEU A  36       0.191   0.312   8.733  1.00  0.96           H  
ATOM    508  HG  LEU A  36      -1.064   0.738  11.460  1.00  1.63           H  
ATOM    509 HD11 LEU A  36      -2.581   1.533   9.679  1.00  1.60           H  
ATOM    510 HD12 LEU A  36      -2.363   0.007   8.800  1.00  2.16           H  
ATOM    511 HD13 LEU A  36      -3.175   0.019  10.379  1.00  2.42           H  
ATOM    512 HD21 LEU A  36      -0.748  -1.734   9.665  1.00  2.82           H  
ATOM    513 HD22 LEU A  36       0.177  -1.436  11.146  1.00  2.60           H  
ATOM    514 HD23 LEU A  36      -1.566  -1.692  11.240  1.00  2.51           H  
ATOM    515  N   CYS A  37       3.134   1.862   8.785  1.00  0.67           N  
ATOM    516  CA  CYS A  37       4.362   1.693   8.002  1.00  0.77           C  
ATOM    517  C   CYS A  37       5.353   2.818   8.310  1.00  0.72           C  
ATOM    518  O   CYS A  37       5.282   3.873   7.683  1.00  0.76           O  
ATOM    519  CB  CYS A  37       4.063   1.527   6.505  1.00  0.89           C  
ATOM    520  SG  CYS A  37       5.207   0.351   5.735  1.00  1.29           S  
ATOM    521  H   CYS A  37       2.747   2.796   8.874  1.00  0.55           H  
ATOM    522  HA  CYS A  37       4.836   0.756   8.282  1.00  0.90           H  
ATOM    523  HB2 CYS A  37       3.072   1.091   6.385  1.00  1.24           H  
ATOM    524  HB3 CYS A  37       4.103   2.481   5.984  1.00  0.85           H  
ATOM    525  N   PRO A  38       6.220   2.646   9.323  1.00  0.91           N  
ATOM    526  CA  PRO A  38       7.171   3.673   9.719  1.00  1.05           C  
ATOM    527  C   PRO A  38       8.374   3.690   8.772  1.00  1.31           C  
ATOM    528  O   PRO A  38       8.609   2.688   8.098  1.00  2.62           O  
ATOM    529  CB  PRO A  38       7.595   3.288  11.138  1.00  1.38           C  
ATOM    530  CG  PRO A  38       7.573   1.761  11.081  1.00  1.58           C  
ATOM    531  CD  PRO A  38       6.374   1.468  10.171  1.00  1.23           C  
ATOM    532  HA  PRO A  38       6.703   4.659   9.726  1.00  0.93           H  
ATOM    533  HB2 PRO A  38       8.576   3.685  11.394  1.00  1.60           H  
ATOM    534  HB3 PRO A  38       6.845   3.637  11.849  1.00  1.38           H  
ATOM    535  HG2 PRO A  38       8.488   1.413  10.595  1.00  1.78           H  
ATOM    536  HG3 PRO A  38       7.474   1.310  12.069  1.00  1.85           H  
ATOM    537  HD2 PRO A  38       6.583   0.568   9.589  1.00  1.36           H  
ATOM    538  HD3 PRO A  38       5.476   1.328  10.777  1.00  1.22           H  
TER     539      PRO A  38
ENDMDL
MODEL      20
ATOM      1  N   ASP A   1      -0.051 -11.186  -2.905  1.00  0.85           N  
ATOM      2  CA  ASP A   1       0.491 -11.041  -4.270  1.00  0.78           C  
ATOM      3  C   ASP A   1       1.043  -9.637  -4.415  1.00  0.63           C  
ATOM      4  O   ASP A   1       1.290  -9.012  -3.389  1.00  0.61           O  
ATOM      5  CB  ASP A   1      -0.528 -11.336  -5.388  1.00  0.88           C  
ATOM      6  CG  ASP A   1      -1.698 -12.176  -4.925  1.00  1.72           C  
ATOM      7  OD1 ASP A   1      -2.311 -11.709  -3.936  1.00  3.12           O  
ATOM      8  OD2 ASP A   1      -1.917 -13.248  -5.511  1.00  2.65           O  
ATOM      9  H   ASP A   1       0.119 -12.072  -2.474  1.00  1.58           H  
ATOM     10  HA  ASP A   1       1.349 -11.697  -4.331  1.00  0.83           H  
ATOM     11  HB2 ASP A   1      -0.994 -10.412  -5.737  1.00  1.82           H  
ATOM     12  HB3 ASP A   1      -0.030 -11.829  -6.225  1.00  2.16           H  
ATOM     13  N   LEU A   2       1.215  -9.142  -5.644  1.00  0.58           N  
ATOM     14  CA  LEU A   2       1.748  -7.809  -5.901  1.00  0.45           C  
ATOM     15  C   LEU A   2       0.988  -6.740  -5.105  1.00  0.35           C  
ATOM     16  O   LEU A   2       1.578  -5.788  -4.600  1.00  0.43           O  
ATOM     17  CB  LEU A   2       1.784  -7.501  -7.406  1.00  0.49           C  
ATOM     18  CG  LEU A   2       2.441  -8.578  -8.288  1.00  0.67           C  
ATOM     19  CD1 LEU A   2       2.603  -8.026  -9.709  1.00  1.72           C  
ATOM     20  CD2 LEU A   2       3.816  -9.016  -7.765  1.00  1.40           C  
ATOM     21  H   LEU A   2       0.986  -9.730  -6.432  1.00  0.69           H  
ATOM     22  HA  LEU A   2       2.773  -7.800  -5.553  1.00  0.49           H  
ATOM     23  HB2 LEU A   2       0.767  -7.340  -7.765  1.00  0.51           H  
ATOM     24  HB3 LEU A   2       2.351  -6.579  -7.539  1.00  0.46           H  
ATOM     25  HG  LEU A   2       1.791  -9.453  -8.340  1.00  1.02           H  
ATOM     26 HD11 LEU A   2       1.641  -7.680 -10.088  1.00  2.28           H  
ATOM     27 HD12 LEU A   2       3.306  -7.191  -9.709  1.00  2.85           H  
ATOM     28 HD13 LEU A   2       2.981  -8.807 -10.370  1.00  2.39           H  
ATOM     29 HD21 LEU A   2       4.466  -8.148  -7.644  1.00  2.47           H  
ATOM     30 HD22 LEU A   2       3.717  -9.528  -6.809  1.00  2.09           H  
ATOM     31 HD23 LEU A   2       4.273  -9.707  -8.475  1.00  1.90           H  
ATOM     32  N   CYS A   3      -0.327  -6.900  -4.969  1.00  0.38           N  
ATOM     33  CA  CYS A   3      -1.120  -5.976  -4.165  1.00  0.41           C  
ATOM     34  C   CYS A   3      -0.725  -6.057  -2.695  1.00  0.43           C  
ATOM     35  O   CYS A   3      -0.109  -5.138  -2.171  1.00  0.44           O  
ATOM     36  CB  CYS A   3      -2.621  -6.196  -4.340  1.00  0.50           C  
ATOM     37  SG  CYS A   3      -3.620  -5.170  -3.219  1.00  0.60           S  
ATOM     38  H   CYS A   3      -0.747  -7.700  -5.413  1.00  0.49           H  
ATOM     39  HA  CYS A   3      -0.894  -4.967  -4.519  1.00  0.36           H  
ATOM     40  HB2 CYS A   3      -2.871  -5.970  -5.368  1.00  0.46           H  
ATOM     41  HB3 CYS A   3      -2.886  -7.238  -4.157  1.00  0.59           H  
ATOM     42  N   GLU A   4      -1.054  -7.156  -2.022  1.00  0.45           N  
ATOM     43  CA  GLU A   4      -0.718  -7.346  -0.611  1.00  0.42           C  
ATOM     44  C   GLU A   4       0.739  -6.947  -0.324  1.00  0.31           C  
ATOM     45  O   GLU A   4       1.009  -6.127   0.558  1.00  0.34           O  
ATOM     46  CB  GLU A   4      -1.007  -8.802  -0.235  1.00  0.49           C  
ATOM     47  CG  GLU A   4      -0.535  -9.208   1.165  1.00  0.47           C  
ATOM     48  CD  GLU A   4      -0.786 -10.698   1.353  1.00  1.19           C  
ATOM     49  OE1 GLU A   4      -0.175 -11.453   0.555  1.00  1.99           O  
ATOM     50  OE2 GLU A   4      -1.600 -11.037   2.238  1.00  1.98           O  
ATOM     51  H   GLU A   4      -1.630  -7.825  -2.505  1.00  0.46           H  
ATOM     52  HA  GLU A   4      -1.368  -6.707  -0.010  1.00  0.50           H  
ATOM     53  HB2 GLU A   4      -2.081  -8.993  -0.296  1.00  0.67           H  
ATOM     54  HB3 GLU A   4      -0.507  -9.453  -0.940  1.00  0.58           H  
ATOM     55  HG2 GLU A   4       0.537  -9.038   1.276  1.00  0.73           H  
ATOM     56  HG3 GLU A   4      -1.061  -8.630   1.930  1.00  0.79           H  
ATOM     57  N   GLN A   5       1.685  -7.489  -1.105  1.00  0.27           N  
ATOM     58  CA  GLN A   5       3.090  -7.171  -0.920  1.00  0.30           C  
ATOM     59  C   GLN A   5       3.350  -5.663  -1.016  1.00  0.26           C  
ATOM     60  O   GLN A   5       4.309  -5.196  -0.418  1.00  0.31           O  
ATOM     61  CB  GLN A   5       4.001  -7.988  -1.856  1.00  0.57           C  
ATOM     62  CG  GLN A   5       4.360  -7.227  -3.144  1.00  1.94           C  
ATOM     63  CD  GLN A   5       5.225  -7.984  -4.152  1.00  2.75           C  
ATOM     64  OE1 GLN A   5       5.849  -7.372  -5.013  1.00  3.85           O  
ATOM     65  NE2 GLN A   5       5.266  -9.312  -4.092  1.00  3.13           N  
ATOM     66  H   GLN A   5       1.426  -8.143  -1.842  1.00  0.30           H  
ATOM     67  HA  GLN A   5       3.329  -7.498   0.097  1.00  0.41           H  
ATOM     68  HB2 GLN A   5       4.929  -8.202  -1.330  1.00  2.14           H  
ATOM     69  HB3 GLN A   5       3.520  -8.941  -2.078  1.00  1.85           H  
ATOM     70  HG2 GLN A   5       3.438  -6.941  -3.632  1.00  2.88           H  
ATOM     71  HG3 GLN A   5       4.912  -6.319  -2.901  1.00  3.02           H  
ATOM     72 HE21 GLN A   5       4.785  -9.812  -3.364  1.00  3.11           H  
ATOM     73 HE22 GLN A   5       5.864  -9.791  -4.749  1.00  4.00           H  
ATOM     74  N   SER A   6       2.555  -4.889  -1.762  1.00  0.29           N  
ATOM     75  CA  SER A   6       2.772  -3.449  -1.805  1.00  0.31           C  
ATOM     76  C   SER A   6       2.629  -2.811  -0.421  1.00  0.31           C  
ATOM     77  O   SER A   6       3.353  -1.873  -0.097  1.00  0.44           O  
ATOM     78  CB  SER A   6       1.919  -2.742  -2.856  1.00  0.41           C  
ATOM     79  OG  SER A   6       0.578  -2.561  -2.473  1.00  1.85           O  
ATOM     80  H   SER A   6       1.742  -5.275  -2.236  1.00  0.37           H  
ATOM     81  HA  SER A   6       3.797  -3.293  -2.123  1.00  0.41           H  
ATOM     82  HB2 SER A   6       2.359  -1.756  -2.982  1.00  1.60           H  
ATOM     83  HB3 SER A   6       1.955  -3.278  -3.799  1.00  1.87           H  
ATOM     84  HG  SER A   6       0.158  -3.417  -2.330  1.00  2.58           H  
ATOM     85  N   ALA A   7       1.751  -3.344   0.422  1.00  0.27           N  
ATOM     86  CA  ALA A   7       1.677  -2.918   1.812  1.00  0.38           C  
ATOM     87  C   ALA A   7       2.825  -3.573   2.574  1.00  0.46           C  
ATOM     88  O   ALA A   7       3.617  -2.907   3.236  1.00  0.66           O  
ATOM     89  CB  ALA A   7       0.306  -3.253   2.413  1.00  0.43           C  
ATOM     90  H   ALA A   7       1.306  -4.213   0.152  1.00  0.24           H  
ATOM     91  HA  ALA A   7       1.806  -1.842   1.880  1.00  0.48           H  
ATOM     92  HB1 ALA A   7       0.014  -4.277   2.177  1.00  1.47           H  
ATOM     93  HB2 ALA A   7       0.354  -3.136   3.497  1.00  1.79           H  
ATOM     94  HB3 ALA A   7      -0.454  -2.574   2.021  1.00  1.59           H  
ATOM     95  N   LEU A   8       2.930  -4.891   2.430  1.00  0.40           N  
ATOM     96  CA  LEU A   8       3.858  -5.720   3.189  1.00  0.50           C  
ATOM     97  C   LEU A   8       5.309  -5.220   3.094  1.00  0.53           C  
ATOM     98  O   LEU A   8       5.995  -5.129   4.115  1.00  0.67           O  
ATOM     99  CB  LEU A   8       3.720  -7.174   2.703  1.00  0.56           C  
ATOM    100  CG  LEU A   8       3.663  -8.237   3.806  1.00  0.97           C  
ATOM    101  CD1 LEU A   8       3.805  -9.630   3.178  1.00  2.01           C  
ATOM    102  CD2 LEU A   8       4.720  -8.068   4.907  1.00  1.68           C  
ATOM    103  H   LEU A   8       2.247  -5.332   1.820  1.00  0.33           H  
ATOM    104  HA  LEU A   8       3.520  -5.648   4.224  1.00  0.55           H  
ATOM    105  HB2 LEU A   8       2.773  -7.290   2.173  1.00  1.10           H  
ATOM    106  HB3 LEU A   8       4.531  -7.397   2.015  1.00  0.99           H  
ATOM    107  HG  LEU A   8       2.667  -8.167   4.234  1.00  2.33           H  
ATOM    108 HD11 LEU A   8       3.061  -9.759   2.390  1.00  3.09           H  
ATOM    109 HD12 LEU A   8       4.803  -9.751   2.754  1.00  2.55           H  
ATOM    110 HD13 LEU A   8       3.646 -10.394   3.941  1.00  2.71           H  
ATOM    111 HD21 LEU A   8       5.717  -8.031   4.467  1.00  2.40           H  
ATOM    112 HD22 LEU A   8       4.544  -7.157   5.480  1.00  3.02           H  
ATOM    113 HD23 LEU A   8       4.666  -8.912   5.596  1.00  2.28           H  
ATOM    114  N   GLN A   9       5.767  -4.912   1.869  1.00  0.46           N  
ATOM    115  CA  GLN A   9       7.100  -4.362   1.586  1.00  0.52           C  
ATOM    116  C   GLN A   9       7.149  -2.839   1.792  1.00  0.51           C  
ATOM    117  O   GLN A   9       8.240  -2.278   1.727  1.00  0.69           O  
ATOM    118  CB  GLN A   9       7.523  -4.671   0.134  1.00  0.49           C  
ATOM    119  CG  GLN A   9       8.311  -5.975  -0.056  1.00  0.78           C  
ATOM    120  CD  GLN A   9       7.421  -7.189  -0.297  1.00  0.78           C  
ATOM    121  OE1 GLN A   9       7.377  -7.710  -1.408  1.00  1.79           O  
ATOM    122  NE2 GLN A   9       6.729  -7.661   0.736  1.00  0.82           N  
ATOM    123  H   GLN A   9       5.124  -4.990   1.099  1.00  0.39           H  
ATOM    124  HA  GLN A   9       7.831  -4.801   2.267  1.00  0.70           H  
ATOM    125  HB2 GLN A   9       6.677  -4.616  -0.549  1.00  0.42           H  
ATOM    126  HB3 GLN A   9       8.205  -3.890  -0.191  1.00  0.48           H  
ATOM    127  HG2 GLN A   9       8.938  -5.858  -0.944  1.00  1.16           H  
ATOM    128  HG3 GLN A   9       8.960  -6.157   0.797  1.00  1.03           H  
ATOM    129 HE21 GLN A   9       6.770  -7.185   1.623  1.00  1.54           H  
ATOM    130 HE22 GLN A   9       6.158  -8.483   0.619  1.00  1.00           H  
ATOM    131  N   CYS A  10       6.005  -2.176   1.995  1.00  0.47           N  
ATOM    132  CA  CYS A  10       5.912  -0.731   2.179  1.00  0.51           C  
ATOM    133  C   CYS A  10       6.101   0.031   0.863  1.00  0.44           C  
ATOM    134  O   CYS A  10       6.601   1.153   0.844  1.00  0.51           O  
ATOM    135  CB  CYS A  10       6.907  -0.254   3.242  1.00  0.74           C  
ATOM    136  SG  CYS A  10       6.408   1.279   4.027  1.00  1.23           S  
ATOM    137  H   CYS A  10       5.149  -2.703   2.127  1.00  0.50           H  
ATOM    138  HA  CYS A  10       4.904  -0.540   2.540  1.00  0.57           H  
ATOM    139  HB2 CYS A  10       7.032  -1.002   4.027  1.00  1.25           H  
ATOM    140  HB3 CYS A  10       7.873  -0.072   2.777  1.00  1.64           H  
ATOM    141  N   ASN A  11       5.695  -0.566  -0.258  1.00  0.49           N  
ATOM    142  CA  ASN A  11       5.812   0.039  -1.573  1.00  0.39           C  
ATOM    143  C   ASN A  11       4.592   0.917  -1.856  1.00  0.37           C  
ATOM    144  O   ASN A  11       3.643   0.483  -2.513  1.00  0.35           O  
ATOM    145  CB  ASN A  11       5.997  -1.038  -2.648  1.00  0.37           C  
ATOM    146  CG  ASN A  11       6.248  -0.412  -4.015  1.00  0.35           C  
ATOM    147  OD1 ASN A  11       6.627   0.750  -4.116  1.00  1.42           O  
ATOM    148  ND2 ASN A  11       6.011  -1.149  -5.097  1.00  1.94           N  
ATOM    149  H   ASN A  11       5.128  -1.401  -0.167  1.00  0.56           H  
ATOM    150  HA  ASN A  11       6.708   0.664  -1.594  1.00  0.41           H  
ATOM    151  HB2 ASN A  11       6.839  -1.682  -2.389  1.00  0.45           H  
ATOM    152  HB3 ASN A  11       5.096  -1.637  -2.712  1.00  0.37           H  
ATOM    153 HD21 ASN A  11       5.691  -2.100  -5.008  1.00  3.18           H  
ATOM    154 HD22 ASN A  11       6.197  -0.756  -6.009  1.00  2.00           H  
ATOM    155  N   GLU A  12       4.655   2.163  -1.377  1.00  0.43           N  
ATOM    156  CA  GLU A  12       3.733   3.242  -1.717  1.00  0.46           C  
ATOM    157  C   GLU A  12       3.315   3.162  -3.195  1.00  0.42           C  
ATOM    158  O   GLU A  12       2.126   3.160  -3.490  1.00  0.55           O  
ATOM    159  CB  GLU A  12       4.359   4.585  -1.275  1.00  0.58           C  
ATOM    160  CG  GLU A  12       3.982   5.832  -2.098  1.00  0.80           C  
ATOM    161  CD  GLU A  12       4.716   5.927  -3.435  1.00  2.46           C  
ATOM    162  OE1 GLU A  12       5.757   5.240  -3.564  1.00  3.70           O  
ATOM    163  OE2 GLU A  12       4.198   6.656  -4.306  1.00  3.56           O  
ATOM    164  H   GLU A  12       5.447   2.384  -0.785  1.00  0.48           H  
ATOM    165  HA  GLU A  12       2.820   3.100  -1.131  1.00  0.51           H  
ATOM    166  HB2 GLU A  12       4.048   4.764  -0.244  1.00  1.01           H  
ATOM    167  HB3 GLU A  12       5.449   4.514  -1.271  1.00  0.97           H  
ATOM    168  HG2 GLU A  12       2.910   5.849  -2.289  1.00  1.57           H  
ATOM    169  HG3 GLU A  12       4.252   6.723  -1.528  1.00  1.62           H  
ATOM    170  N   GLN A  13       4.266   3.029  -4.120  1.00  0.36           N  
ATOM    171  CA  GLN A  13       3.962   3.002  -5.543  1.00  0.43           C  
ATOM    172  C   GLN A  13       3.044   1.838  -5.853  1.00  0.36           C  
ATOM    173  O   GLN A  13       2.010   1.992  -6.497  1.00  0.36           O  
ATOM    174  CB  GLN A  13       5.269   2.884  -6.333  1.00  0.49           C  
ATOM    175  CG  GLN A  13       5.157   2.114  -7.659  1.00  0.58           C  
ATOM    176  CD  GLN A  13       6.304   2.440  -8.611  1.00  1.17           C  
ATOM    177  OE1 GLN A  13       6.106   3.079  -9.637  1.00  2.24           O  
ATOM    178  NE2 GLN A  13       7.513   1.988  -8.292  1.00  1.88           N  
ATOM    179  H   GLN A  13       5.206   3.303  -3.839  1.00  0.57           H  
ATOM    180  HA  GLN A  13       3.446   3.925  -5.824  1.00  0.54           H  
ATOM    181  HB2 GLN A  13       5.571   3.904  -6.511  1.00  0.59           H  
ATOM    182  HB3 GLN A  13       6.036   2.414  -5.726  1.00  0.47           H  
ATOM    183  HG2 GLN A  13       5.125   1.038  -7.486  1.00  0.93           H  
ATOM    184  HG3 GLN A  13       4.239   2.418  -8.163  1.00  1.21           H  
ATOM    185 HE21 GLN A  13       7.662   1.482  -7.434  1.00  2.49           H  
ATOM    186 HE22 GLN A  13       8.275   2.192  -8.921  1.00  2.43           H  
ATOM    187  N   GLY A  14       3.486   0.662  -5.433  1.00  0.32           N  
ATOM    188  CA  GLY A  14       2.789  -0.599  -5.605  1.00  0.28           C  
ATOM    189  C   GLY A  14       1.336  -0.514  -5.140  1.00  0.26           C  
ATOM    190  O   GLY A  14       0.451  -1.090  -5.767  1.00  0.29           O  
ATOM    191  H   GLY A  14       4.382   0.709  -4.968  1.00  0.37           H  
ATOM    192  HA2 GLY A  14       2.808  -0.874  -6.656  1.00  0.31           H  
ATOM    193  HA3 GLY A  14       3.303  -1.372  -5.047  1.00  0.31           H  
ATOM    194  N   CYS A  15       1.067   0.222  -4.065  1.00  0.29           N  
ATOM    195  CA  CYS A  15      -0.316   0.456  -3.643  1.00  0.35           C  
ATOM    196  C   CYS A  15      -1.188   1.071  -4.757  1.00  0.41           C  
ATOM    197  O   CYS A  15      -2.407   0.938  -4.734  1.00  0.49           O  
ATOM    198  CB  CYS A  15      -0.372   1.330  -2.393  1.00  0.40           C  
ATOM    199  SG  CYS A  15       0.188   0.608  -0.827  1.00  0.36           S  
ATOM    200  H   CYS A  15       1.847   0.548  -3.496  1.00  0.30           H  
ATOM    201  HA  CYS A  15      -0.758  -0.504  -3.383  1.00  0.34           H  
ATOM    202  HB2 CYS A  15       0.211   2.224  -2.565  1.00  0.44           H  
ATOM    203  HB3 CYS A  15      -1.405   1.644  -2.267  1.00  0.45           H  
ATOM    204  N   HIS A  16      -0.595   1.758  -5.729  1.00  0.40           N  
ATOM    205  CA  HIS A  16      -1.274   2.270  -6.921  1.00  0.39           C  
ATOM    206  C   HIS A  16      -1.045   1.366  -8.138  1.00  0.30           C  
ATOM    207  O   HIS A  16      -1.943   1.172  -8.951  1.00  0.34           O  
ATOM    208  CB  HIS A  16      -0.785   3.692  -7.244  1.00  0.43           C  
ATOM    209  CG  HIS A  16      -1.060   4.709  -6.167  1.00  0.48           C  
ATOM    210  ND1 HIS A  16      -1.794   5.863  -6.314  1.00  0.63           N  
ATOM    211  CD2 HIS A  16      -0.594   4.675  -4.881  1.00  1.18           C  
ATOM    212  CE1 HIS A  16      -1.796   6.494  -5.128  1.00  0.50           C  
ATOM    213  NE2 HIS A  16      -1.110   5.791  -4.219  1.00  1.01           N  
ATOM    214  H   HIS A  16       0.399   1.916  -5.631  1.00  0.38           H  
ATOM    215  HA  HIS A  16      -2.349   2.312  -6.748  1.00  0.45           H  
ATOM    216  HB2 HIS A  16       0.288   3.680  -7.444  1.00  0.43           H  
ATOM    217  HB3 HIS A  16      -1.293   4.025  -8.151  1.00  0.46           H  
ATOM    218  HD1 HIS A  16      -2.220   6.189  -7.167  1.00  1.26           H  
ATOM    219  HD2 HIS A  16       0.075   3.933  -4.471  1.00  1.84           H  
ATOM    220  HE1 HIS A  16      -2.291   7.432  -4.916  1.00  0.77           H  
ATOM    221  N   ASN A  17       0.188   0.884  -8.305  1.00  0.22           N  
ATOM    222  CA  ASN A  17       0.610   0.156  -9.498  1.00  0.26           C  
ATOM    223  C   ASN A  17       0.057  -1.268  -9.476  1.00  0.26           C  
ATOM    224  O   ASN A  17      -0.432  -1.776 -10.481  1.00  0.34           O  
ATOM    225  CB  ASN A  17       2.147   0.130  -9.579  1.00  0.35           C  
ATOM    226  CG  ASN A  17       2.660   0.744 -10.876  1.00  0.43           C  
ATOM    227  OD1 ASN A  17       2.799   0.058 -11.882  1.00  1.02           O  
ATOM    228  ND2 ASN A  17       2.965   2.039 -10.861  1.00  1.53           N  
ATOM    229  H   ASN A  17       0.876   1.109  -7.593  1.00  0.24           H  
ATOM    230  HA  ASN A  17       0.214   0.663 -10.381  1.00  0.28           H  
ATOM    231  HB2 ASN A  17       2.596   0.656  -8.737  1.00  0.72           H  
ATOM    232  HB3 ASN A  17       2.506  -0.897  -9.540  1.00  0.63           H  
ATOM    233 HD21 ASN A  17       2.846   2.589 -10.026  1.00  2.27           H  
ATOM    234 HD22 ASN A  17       3.350   2.453 -11.696  1.00  1.78           H  
ATOM    235  N   PHE A  18       0.207  -1.921  -8.324  1.00  0.22           N  
ATOM    236  CA  PHE A  18      -0.114  -3.315  -8.088  1.00  0.24           C  
ATOM    237  C   PHE A  18      -1.517  -3.457  -7.493  1.00  0.26           C  
ATOM    238  O   PHE A  18      -2.315  -4.235  -8.009  1.00  0.26           O  
ATOM    239  CB  PHE A  18       0.937  -3.933  -7.151  1.00  0.24           C  
ATOM    240  CG  PHE A  18       2.413  -3.774  -7.513  1.00  0.24           C  
ATOM    241  CD1 PHE A  18       2.831  -3.646  -8.854  1.00  1.37           C  
ATOM    242  CD2 PHE A  18       3.387  -3.903  -6.501  1.00  1.44           C  
ATOM    243  CE1 PHE A  18       4.201  -3.575  -9.164  1.00  1.41           C  
ATOM    244  CE2 PHE A  18       4.755  -3.874  -6.815  1.00  1.45           C  
ATOM    245  CZ  PHE A  18       5.163  -3.689  -8.145  1.00  0.49           C  
ATOM    246  H   PHE A  18       0.580  -1.413  -7.537  1.00  0.21           H  
ATOM    247  HA  PHE A  18      -0.100  -3.859  -9.033  1.00  0.27           H  
ATOM    248  HB2 PHE A  18       0.785  -3.546  -6.145  1.00  0.26           H  
ATOM    249  HB3 PHE A  18       0.711  -4.990  -7.121  1.00  0.26           H  
ATOM    250  HD1 PHE A  18       2.111  -3.618  -9.657  1.00  2.41           H  
ATOM    251  HD2 PHE A  18       3.100  -4.113  -5.486  1.00  2.50           H  
ATOM    252  HE1 PHE A  18       4.517  -3.493 -10.193  1.00  2.47           H  
ATOM    253  HE2 PHE A  18       5.489  -4.084  -6.049  1.00  2.50           H  
ATOM    254  HZ  PHE A  18       6.216  -3.688  -8.387  1.00  0.65           H  
ATOM    255  N   CYS A  19      -1.825  -2.752  -6.395  1.00  0.30           N  
ATOM    256  CA  CYS A  19      -3.182  -2.787  -5.851  1.00  0.29           C  
ATOM    257  C   CYS A  19      -4.119  -1.985  -6.749  1.00  0.22           C  
ATOM    258  O   CYS A  19      -3.709  -1.027  -7.399  1.00  0.28           O  
ATOM    259  CB  CYS A  19      -3.268  -2.272  -4.409  1.00  0.45           C  
ATOM    260  SG  CYS A  19      -2.635  -3.330  -3.090  1.00  0.56           S  
ATOM    261  H   CYS A  19      -1.156  -2.081  -6.026  1.00  0.31           H  
ATOM    262  HA  CYS A  19      -3.531  -3.818  -5.850  1.00  0.28           H  
ATOM    263  HB2 CYS A  19      -2.754  -1.323  -4.327  1.00  0.53           H  
ATOM    264  HB3 CYS A  19      -4.315  -2.085  -4.180  1.00  0.48           H  
ATOM    265  N   SER A  20      -5.391  -2.388  -6.772  1.00  0.20           N  
ATOM    266  CA  SER A  20      -6.436  -1.701  -7.519  1.00  0.22           C  
ATOM    267  C   SER A  20      -6.769  -0.363  -6.843  1.00  0.24           C  
ATOM    268  O   SER A  20      -6.479  -0.197  -5.657  1.00  0.24           O  
ATOM    269  CB  SER A  20      -7.671  -2.611  -7.626  1.00  0.37           C  
ATOM    270  OG  SER A  20      -7.919  -2.946  -8.978  1.00  2.25           O  
ATOM    271  H   SER A  20      -5.653  -3.145  -6.160  1.00  0.26           H  
ATOM    272  HA  SER A  20      -6.051  -1.502  -8.521  1.00  0.30           H  
ATOM    273  HB2 SER A  20      -7.522  -3.542  -7.081  1.00  1.34           H  
ATOM    274  HB3 SER A  20      -8.544  -2.110  -7.201  1.00  1.47           H  
ATOM    275  HG  SER A  20      -7.140  -3.377  -9.347  1.00  2.80           H  
ATOM    276  N   PRO A  21      -7.409   0.576  -7.557  1.00  0.35           N  
ATOM    277  CA  PRO A  21      -7.706   1.899  -7.026  1.00  0.44           C  
ATOM    278  C   PRO A  21      -8.572   1.836  -5.756  1.00  0.41           C  
ATOM    279  O   PRO A  21      -8.531   2.769  -4.957  1.00  0.42           O  
ATOM    280  CB  PRO A  21      -8.354   2.687  -8.171  1.00  0.61           C  
ATOM    281  CG  PRO A  21      -8.887   1.614  -9.118  1.00  0.56           C  
ATOM    282  CD  PRO A  21      -7.936   0.434  -8.911  1.00  0.37           C  
ATOM    283  HA  PRO A  21      -6.765   2.397  -6.773  1.00  0.45           H  
ATOM    284  HB2 PRO A  21      -9.146   3.354  -7.827  1.00  0.74           H  
ATOM    285  HB3 PRO A  21      -7.586   3.265  -8.689  1.00  0.67           H  
ATOM    286  HG2 PRO A  21      -9.896   1.331  -8.805  1.00  0.64           H  
ATOM    287  HG3 PRO A  21      -8.909   1.956 -10.155  1.00  0.63           H  
ATOM    288  HD2 PRO A  21      -8.501  -0.484  -9.056  1.00  0.39           H  
ATOM    289  HD3 PRO A  21      -7.121   0.482  -9.634  1.00  0.34           H  
ATOM    290  N   GLU A  22      -9.325   0.750  -5.549  1.00  0.43           N  
ATOM    291  CA  GLU A  22     -10.196   0.623  -4.386  1.00  0.50           C  
ATOM    292  C   GLU A  22      -9.354   0.338  -3.147  1.00  0.45           C  
ATOM    293  O   GLU A  22      -9.610   0.884  -2.074  1.00  0.51           O  
ATOM    294  CB  GLU A  22     -11.233  -0.496  -4.594  1.00  0.60           C  
ATOM    295  CG  GLU A  22     -12.652   0.075  -4.737  1.00  0.78           C  
ATOM    296  CD  GLU A  22     -12.862   0.794  -6.078  1.00  2.76           C  
ATOM    297  OE1 GLU A  22     -11.878   0.930  -6.845  1.00  3.89           O  
ATOM    298  OE2 GLU A  22     -14.025   1.180  -6.317  1.00  3.65           O  
ATOM    299  H   GLU A  22      -9.506   0.143  -6.333  1.00  0.51           H  
ATOM    300  HA  GLU A  22     -10.717   1.574  -4.230  1.00  0.58           H  
ATOM    301  HB2 GLU A  22     -11.002  -1.087  -5.479  1.00  0.58           H  
ATOM    302  HB3 GLU A  22     -11.234  -1.166  -3.732  1.00  0.62           H  
ATOM    303  HG2 GLU A  22     -13.368  -0.748  -4.705  1.00  1.43           H  
ATOM    304  HG3 GLU A  22     -12.872   0.762  -3.921  1.00  1.61           H  
ATOM    305  N   ASP A  23      -8.353  -0.527  -3.311  1.00  0.40           N  
ATOM    306  CA  ASP A  23      -7.462  -0.912  -2.230  1.00  0.43           C  
ATOM    307  C   ASP A  23      -6.407   0.165  -2.027  1.00  0.35           C  
ATOM    308  O   ASP A  23      -5.992   0.408  -0.894  1.00  0.45           O  
ATOM    309  CB  ASP A  23      -6.847  -2.294  -2.507  1.00  0.50           C  
ATOM    310  CG  ASP A  23      -7.433  -3.351  -1.579  1.00  0.67           C  
ATOM    311  OD1 ASP A  23      -8.671  -3.522  -1.620  1.00  1.74           O  
ATOM    312  OD2 ASP A  23      -6.630  -3.963  -0.846  1.00  1.52           O  
ATOM    313  H   ASP A  23      -8.152  -0.855  -4.244  1.00  0.45           H  
ATOM    314  HA  ASP A  23      -8.033  -0.964  -1.299  1.00  0.54           H  
ATOM    315  HB2 ASP A  23      -7.006  -2.609  -3.535  1.00  0.65           H  
ATOM    316  HB3 ASP A  23      -5.773  -2.267  -2.314  1.00  0.41           H  
ATOM    317  N   LYS A  24      -5.988   0.838  -3.099  1.00  0.24           N  
ATOM    318  CA  LYS A  24      -5.024   1.938  -3.095  1.00  0.23           C  
ATOM    319  C   LYS A  24      -5.074   2.828  -1.845  1.00  0.22           C  
ATOM    320  O   LYS A  24      -4.052   2.940  -1.176  1.00  0.24           O  
ATOM    321  CB  LYS A  24      -5.155   2.707  -4.418  1.00  0.32           C  
ATOM    322  CG  LYS A  24      -4.212   3.906  -4.622  1.00  0.59           C  
ATOM    323  CD  LYS A  24      -4.950   5.255  -4.770  1.00  0.85           C  
ATOM    324  CE  LYS A  24      -4.978   6.058  -3.461  1.00  2.42           C  
ATOM    325  NZ  LYS A  24      -5.601   7.388  -3.615  1.00  2.89           N  
ATOM    326  H   LYS A  24      -6.329   0.525  -3.996  1.00  0.25           H  
ATOM    327  HA  LYS A  24      -4.046   1.459  -3.085  1.00  0.29           H  
ATOM    328  HB2 LYS A  24      -4.947   1.994  -5.217  1.00  0.36           H  
ATOM    329  HB3 LYS A  24      -6.178   3.027  -4.534  1.00  0.37           H  
ATOM    330  HG2 LYS A  24      -3.428   3.933  -3.862  1.00  1.57           H  
ATOM    331  HG3 LYS A  24      -3.718   3.716  -5.574  1.00  1.04           H  
ATOM    332  HD2 LYS A  24      -4.425   5.835  -5.528  1.00  1.15           H  
ATOM    333  HD3 LYS A  24      -5.964   5.092  -5.144  1.00  1.26           H  
ATOM    334  HE2 LYS A  24      -5.551   5.519  -2.718  1.00  3.10           H  
ATOM    335  HE3 LYS A  24      -3.960   6.175  -3.091  1.00  3.38           H  
ATOM    336  HZ1 LYS A  24      -6.554   7.297  -3.944  1.00  2.94           H  
ATOM    337  HZ2 LYS A  24      -5.614   7.855  -2.718  1.00  3.77           H  
ATOM    338  HZ3 LYS A  24      -5.074   7.953  -4.266  1.00  3.24           H  
ATOM    339  N   PRO A  25      -6.190   3.488  -1.492  1.00  0.24           N  
ATOM    340  CA  PRO A  25      -6.233   4.325  -0.298  1.00  0.32           C  
ATOM    341  C   PRO A  25      -6.071   3.471   0.956  1.00  0.36           C  
ATOM    342  O   PRO A  25      -5.324   3.819   1.863  1.00  0.39           O  
ATOM    343  CB  PRO A  25      -7.589   5.035  -0.327  1.00  0.43           C  
ATOM    344  CG  PRO A  25      -8.460   4.125  -1.188  1.00  0.40           C  
ATOM    345  CD  PRO A  25      -7.470   3.501  -2.172  1.00  0.29           C  
ATOM    346  HA  PRO A  25      -5.439   5.077  -0.304  1.00  0.32           H  
ATOM    347  HB2 PRO A  25      -8.006   5.160   0.672  1.00  0.51           H  
ATOM    348  HB3 PRO A  25      -7.489   6.010  -0.804  1.00  0.47           H  
ATOM    349  HG2 PRO A  25      -8.908   3.353  -0.562  1.00  0.43           H  
ATOM    350  HG3 PRO A  25      -9.246   4.677  -1.703  1.00  0.47           H  
ATOM    351  HD2 PRO A  25      -7.803   2.506  -2.449  1.00  0.28           H  
ATOM    352  HD3 PRO A  25      -7.421   4.129  -3.061  1.00  0.34           H  
ATOM    353  N   GLY A  26      -6.752   2.334   1.001  1.00  0.41           N  
ATOM    354  CA  GLY A  26      -6.594   1.363   2.069  1.00  0.50           C  
ATOM    355  C   GLY A  26      -5.131   0.955   2.273  1.00  0.45           C  
ATOM    356  O   GLY A  26      -4.726   0.644   3.383  1.00  0.48           O  
ATOM    357  H   GLY A  26      -7.308   2.084   0.203  1.00  0.39           H  
ATOM    358  HA2 GLY A  26      -6.985   1.776   2.995  1.00  0.58           H  
ATOM    359  HA3 GLY A  26      -7.175   0.479   1.811  1.00  0.57           H  
ATOM    360  N   CYS A  27      -4.352   0.862   1.200  1.00  0.38           N  
ATOM    361  CA  CYS A  27      -2.998   0.340   1.203  1.00  0.37           C  
ATOM    362  C   CYS A  27      -2.024   1.474   1.504  1.00  0.30           C  
ATOM    363  O   CYS A  27      -1.318   1.473   2.500  1.00  0.33           O  
ATOM    364  CB  CYS A  27      -2.743  -0.294  -0.167  1.00  0.40           C  
ATOM    365  SG  CYS A  27      -1.099  -0.993  -0.476  1.00  0.42           S  
ATOM    366  H   CYS A  27      -4.784   1.033   0.303  1.00  0.33           H  
ATOM    367  HA  CYS A  27      -2.898  -0.441   1.957  1.00  0.44           H  
ATOM    368  HB2 CYS A  27      -3.450  -1.111  -0.282  1.00  0.45           H  
ATOM    369  HB3 CYS A  27      -2.955   0.415  -0.961  1.00  0.37           H  
ATOM    370  N   LEU A  28      -1.999   2.467   0.603  1.00  0.25           N  
ATOM    371  CA  LEU A  28      -1.098   3.603   0.694  1.00  0.25           C  
ATOM    372  C   LEU A  28      -1.532   4.482   1.824  1.00  0.20           C  
ATOM    373  O   LEU A  28      -0.719   4.832   2.652  1.00  0.24           O  
ATOM    374  CB  LEU A  28      -0.992   4.393  -0.615  1.00  0.30           C  
ATOM    375  CG  LEU A  28      -0.848   5.929  -0.496  1.00  0.37           C  
ATOM    376  CD1 LEU A  28       0.356   6.433  -1.294  1.00  0.46           C  
ATOM    377  CD2 LEU A  28      -2.139   6.637  -0.917  1.00  0.41           C  
ATOM    378  H   LEU A  28      -2.664   2.420  -0.153  1.00  0.23           H  
ATOM    379  HA  LEU A  28      -0.100   3.249   0.931  1.00  0.33           H  
ATOM    380  HB2 LEU A  28      -0.079   4.034  -1.047  1.00  0.37           H  
ATOM    381  HB3 LEU A  28      -1.803   4.127  -1.285  1.00  0.30           H  
ATOM    382  HG  LEU A  28      -0.617   6.260   0.512  1.00  0.41           H  
ATOM    383 HD11 LEU A  28       0.411   5.958  -2.270  1.00  1.58           H  
ATOM    384 HD12 LEU A  28       0.298   7.515  -1.418  1.00  1.52           H  
ATOM    385 HD13 LEU A  28       1.264   6.183  -0.743  1.00  2.00           H  
ATOM    386 HD21 LEU A  28      -3.006   6.018  -0.684  1.00  1.55           H  
ATOM    387 HD22 LEU A  28      -2.231   7.584  -0.381  1.00  1.74           H  
ATOM    388 HD23 LEU A  28      -2.110   6.837  -1.986  1.00  1.55           H  
ATOM    389  N   GLY A  29      -2.786   4.894   1.834  1.00  0.20           N  
ATOM    390  CA  GLY A  29      -3.291   5.739   2.912  1.00  0.29           C  
ATOM    391  C   GLY A  29      -2.932   5.148   4.284  1.00  0.34           C  
ATOM    392  O   GLY A  29      -2.549   5.884   5.192  1.00  0.41           O  
ATOM    393  H   GLY A  29      -3.371   4.566   1.077  1.00  0.22           H  
ATOM    394  HA2 GLY A  29      -2.816   6.718   2.820  1.00  0.32           H  
ATOM    395  HA3 GLY A  29      -4.366   5.885   2.822  1.00  0.39           H  
ATOM    396  N   MET A  30      -2.994   3.818   4.418  1.00  0.37           N  
ATOM    397  CA  MET A  30      -2.487   3.145   5.612  1.00  0.44           C  
ATOM    398  C   MET A  30      -0.957   3.254   5.705  1.00  0.40           C  
ATOM    399  O   MET A  30      -0.433   3.667   6.728  1.00  0.42           O  
ATOM    400  CB  MET A  30      -2.921   1.679   5.632  1.00  0.49           C  
ATOM    401  CG  MET A  30      -4.397   1.480   6.010  1.00  1.25           C  
ATOM    402  SD  MET A  30      -4.894   1.892   7.697  1.00  2.52           S  
ATOM    403  CE  MET A  30      -6.544   1.166   7.710  1.00  2.89           C  
ATOM    404  H   MET A  30      -3.323   3.268   3.630  1.00  0.41           H  
ATOM    405  HA  MET A  30      -2.927   3.625   6.486  1.00  0.47           H  
ATOM    406  HB2 MET A  30      -2.730   1.232   4.659  1.00  0.79           H  
ATOM    407  HB3 MET A  30      -2.312   1.146   6.355  1.00  1.13           H  
ATOM    408  HG2 MET A  30      -5.030   2.064   5.343  1.00  2.51           H  
ATOM    409  HG3 MET A  30      -4.625   0.422   5.872  1.00  1.71           H  
ATOM    410  HE1 MET A  30      -6.467   0.098   7.513  1.00  2.90           H  
ATOM    411  HE2 MET A  30      -6.994   1.323   8.691  1.00  3.72           H  
ATOM    412  HE3 MET A  30      -7.153   1.640   6.941  1.00  3.68           H  
ATOM    413  N   VAL A  31      -0.213   2.864   4.676  1.00  0.37           N  
ATOM    414  CA  VAL A  31       1.248   2.901   4.717  1.00  0.41           C  
ATOM    415  C   VAL A  31       1.789   4.306   5.045  1.00  0.34           C  
ATOM    416  O   VAL A  31       2.704   4.454   5.848  1.00  0.40           O  
ATOM    417  CB  VAL A  31       1.823   2.294   3.419  1.00  0.49           C  
ATOM    418  CG1 VAL A  31       3.198   2.845   3.015  1.00  0.48           C  
ATOM    419  CG2 VAL A  31       1.864   0.760   3.524  1.00  0.72           C  
ATOM    420  H   VAL A  31      -0.678   2.511   3.845  1.00  0.35           H  
ATOM    421  HA  VAL A  31       1.532   2.274   5.564  1.00  0.57           H  
ATOM    422  HB  VAL A  31       1.173   2.547   2.587  1.00  0.58           H  
ATOM    423 HG11 VAL A  31       3.910   2.753   3.830  1.00  1.39           H  
ATOM    424 HG12 VAL A  31       3.578   2.294   2.152  1.00  1.41           H  
ATOM    425 HG13 VAL A  31       3.121   3.897   2.735  1.00  1.43           H  
ATOM    426 HG21 VAL A  31       2.161   0.442   4.525  1.00  2.14           H  
ATOM    427 HG22 VAL A  31       0.877   0.348   3.304  1.00  1.64           H  
ATOM    428 HG23 VAL A  31       2.579   0.347   2.809  1.00  1.43           H  
ATOM    429  N   TRP A  32       1.191   5.355   4.488  1.00  0.28           N  
ATOM    430  CA  TRP A  32       1.512   6.744   4.780  1.00  0.30           C  
ATOM    431  C   TRP A  32       1.294   7.027   6.276  1.00  0.32           C  
ATOM    432  O   TRP A  32       1.790   8.033   6.779  1.00  0.37           O  
ATOM    433  CB  TRP A  32       0.660   7.674   3.881  1.00  0.32           C  
ATOM    434  CG  TRP A  32       1.237   8.108   2.556  1.00  0.36           C  
ATOM    435  CD1 TRP A  32       2.266   7.521   1.901  1.00  0.38           C  
ATOM    436  CD2 TRP A  32       0.727   9.124   1.633  1.00  0.42           C  
ATOM    437  NE1 TRP A  32       2.505   8.182   0.714  1.00  0.45           N  
ATOM    438  CE2 TRP A  32       1.577   9.174   0.488  1.00  0.48           C  
ATOM    439  CE3 TRP A  32      -0.390   9.987   1.633  1.00  0.48           C  
ATOM    440  CZ2 TRP A  32       1.360  10.061  -0.578  1.00  0.57           C  
ATOM    441  CZ3 TRP A  32      -0.639  10.857   0.554  1.00  0.57           C  
ATOM    442  CH2 TRP A  32       0.245  10.913  -0.539  1.00  0.61           C  
ATOM    443  H   TRP A  32       0.452   5.173   3.837  1.00  0.28           H  
ATOM    444  HA  TRP A  32       2.568   6.928   4.575  1.00  0.34           H  
ATOM    445  HB2 TRP A  32      -0.309   7.216   3.683  1.00  0.31           H  
ATOM    446  HB3 TRP A  32       0.446   8.591   4.425  1.00  0.36           H  
ATOM    447  HD1 TRP A  32       2.828   6.663   2.243  1.00  0.40           H  
ATOM    448  HE1 TRP A  32       3.249   7.920   0.083  1.00  0.50           H  
ATOM    449  HE3 TRP A  32      -1.080   9.955   2.463  1.00  0.48           H  
ATOM    450  HZ2 TRP A  32       2.024  10.073  -1.431  1.00  0.62           H  
ATOM    451  HZ3 TRP A  32      -1.513  11.491   0.565  1.00  0.64           H  
ATOM    452  HH2 TRP A  32       0.056  11.597  -1.355  1.00  0.69           H  
ATOM    453  N   ASN A  33       0.550   6.184   7.005  1.00  0.32           N  
ATOM    454  CA  ASN A  33       0.300   6.394   8.417  1.00  0.36           C  
ATOM    455  C   ASN A  33       1.560   5.961   9.160  1.00  0.41           C  
ATOM    456  O   ASN A  33       1.932   4.788   9.058  1.00  0.41           O  
ATOM    457  CB  ASN A  33      -0.915   5.593   8.904  1.00  0.39           C  
ATOM    458  CG  ASN A  33      -1.301   5.987  10.323  1.00  0.57           C  
ATOM    459  OD1 ASN A  33      -2.338   6.615  10.521  1.00  2.19           O  
ATOM    460  ND2 ASN A  33      -0.485   5.689  11.319  1.00  1.80           N  
ATOM    461  H   ASN A  33       0.153   5.358   6.588  1.00  0.32           H  
ATOM    462  HA  ASN A  33       0.063   7.450   8.547  1.00  0.40           H  
ATOM    463  HB2 ASN A  33      -1.760   5.791   8.240  1.00  0.44           H  
ATOM    464  HB3 ASN A  33      -0.713   4.526   8.917  1.00  0.44           H  
ATOM    465 HD21 ASN A  33       0.356   5.157  11.173  1.00  3.25           H  
ATOM    466 HD22 ASN A  33      -0.778   5.937  12.251  1.00  1.72           H  
ATOM    467  N   PRO A  34       2.194   6.859   9.930  1.00  0.56           N  
ATOM    468  CA  PRO A  34       3.468   6.611  10.597  1.00  0.70           C  
ATOM    469  C   PRO A  34       3.321   5.658  11.801  1.00  0.71           C  
ATOM    470  O   PRO A  34       3.611   6.028  12.936  1.00  1.98           O  
ATOM    471  CB  PRO A  34       3.977   8.011  10.971  1.00  0.88           C  
ATOM    472  CG  PRO A  34       2.700   8.829  11.165  1.00  0.85           C  
ATOM    473  CD  PRO A  34       1.776   8.243  10.107  1.00  0.66           C  
ATOM    474  HA  PRO A  34       4.169   6.170   9.887  1.00  0.73           H  
ATOM    475  HB2 PRO A  34       4.620   8.028  11.852  1.00  1.02           H  
ATOM    476  HB3 PRO A  34       4.521   8.421  10.118  1.00  0.92           H  
ATOM    477  HG2 PRO A  34       2.283   8.641  12.157  1.00  0.89           H  
ATOM    478  HG3 PRO A  34       2.861   9.897  11.012  1.00  0.97           H  
ATOM    479  HD2 PRO A  34       0.741   8.337  10.441  1.00  0.65           H  
ATOM    480  HD3 PRO A  34       1.920   8.785   9.170  1.00  0.67           H  
ATOM    481  N   GLU A  35       2.843   4.438  11.537  1.00  0.89           N  
ATOM    482  CA  GLU A  35       2.487   3.378  12.478  1.00  0.97           C  
ATOM    483  C   GLU A  35       2.539   2.058  11.699  1.00  1.03           C  
ATOM    484  O   GLU A  35       3.304   1.152  12.016  1.00  1.51           O  
ATOM    485  CB  GLU A  35       1.058   3.615  13.004  1.00  1.08           C  
ATOM    486  CG  GLU A  35       0.631   2.647  14.118  1.00  2.21           C  
ATOM    487  CD  GLU A  35      -0.891   2.563  14.248  1.00  2.94           C  
ATOM    488  OE1 GLU A  35      -1.525   2.241  13.221  1.00  4.21           O  
ATOM    489  OE2 GLU A  35      -1.388   2.820  15.367  1.00  3.28           O  
ATOM    490  H   GLU A  35       2.741   4.214  10.556  1.00  1.94           H  
ATOM    491  HA  GLU A  35       3.198   3.354  13.307  1.00  1.03           H  
ATOM    492  HB2 GLU A  35       0.964   4.632  13.382  1.00  1.19           H  
ATOM    493  HB3 GLU A  35       0.354   3.473  12.185  1.00  1.48           H  
ATOM    494  HG2 GLU A  35       0.992   1.642  13.905  1.00  3.25           H  
ATOM    495  HG3 GLU A  35       1.056   2.982  15.065  1.00  2.46           H  
ATOM    496  N   LEU A  36       1.750   2.014  10.617  1.00  0.76           N  
ATOM    497  CA  LEU A  36       1.642   0.897   9.687  1.00  0.98           C  
ATOM    498  C   LEU A  36       2.782   0.928   8.670  1.00  1.23           C  
ATOM    499  O   LEU A  36       3.173  -0.123   8.167  1.00  1.93           O  
ATOM    500  CB  LEU A  36       0.288   0.951   8.973  1.00  0.89           C  
ATOM    501  CG  LEU A  36      -0.884   0.647   9.923  1.00  0.90           C  
ATOM    502  CD1 LEU A  36      -2.187   1.188   9.335  1.00  1.15           C  
ATOM    503  CD2 LEU A  36      -1.053  -0.862  10.132  1.00  1.73           C  
ATOM    504  H   LEU A  36       1.199   2.834  10.412  1.00  0.69           H  
ATOM    505  HA  LEU A  36       1.719  -0.039  10.243  1.00  1.23           H  
ATOM    506  HB2 LEU A  36       0.174   1.949   8.550  1.00  0.81           H  
ATOM    507  HB3 LEU A  36       0.273   0.233   8.150  1.00  1.15           H  
ATOM    508  HG  LEU A  36      -0.729   1.131  10.888  1.00  1.36           H  
ATOM    509 HD11 LEU A  36      -2.081   2.243   9.066  1.00  1.98           H  
ATOM    510 HD12 LEU A  36      -2.448   0.608   8.450  1.00  2.00           H  
ATOM    511 HD13 LEU A  36      -2.993   1.088  10.066  1.00  1.72           H  
ATOM    512 HD21 LEU A  36      -1.227  -1.352   9.172  1.00  2.79           H  
ATOM    513 HD22 LEU A  36      -0.163  -1.288  10.593  1.00  2.49           H  
ATOM    514 HD23 LEU A  36      -1.906  -1.051  10.783  1.00  2.14           H  
ATOM    515  N   CYS A  37       3.381   2.096   8.433  1.00  0.79           N  
ATOM    516  CA  CYS A  37       4.724   2.161   7.873  1.00  0.88           C  
ATOM    517  C   CYS A  37       5.445   3.387   8.434  1.00  0.87           C  
ATOM    518  O   CYS A  37       5.233   4.494   7.942  1.00  1.03           O  
ATOM    519  CB  CYS A  37       4.692   2.162   6.344  1.00  1.09           C  
ATOM    520  SG  CYS A  37       5.172   0.616   5.557  1.00  1.33           S  
ATOM    521  H   CYS A  37       2.953   2.962   8.743  1.00  0.56           H  
ATOM    522  HA  CYS A  37       5.273   1.265   8.158  1.00  0.99           H  
ATOM    523  HB2 CYS A  37       3.694   2.374   5.998  1.00  1.89           H  
ATOM    524  HB3 CYS A  37       5.366   2.930   5.963  1.00  1.32           H  
ATOM    525  N   PRO A  38       6.238   3.215   9.502  1.00  0.98           N  
ATOM    526  CA  PRO A  38       7.076   4.263  10.052  1.00  1.15           C  
ATOM    527  C   PRO A  38       8.434   4.231   9.336  1.00  1.41           C  
ATOM    528  O   PRO A  38       9.442   3.960   9.986  1.00  2.40           O  
ATOM    529  CB  PRO A  38       7.160   3.917  11.540  1.00  1.53           C  
ATOM    530  CG  PRO A  38       7.188   2.386  11.533  1.00  1.66           C  
ATOM    531  CD  PRO A  38       6.343   2.011  10.312  1.00  1.22           C  
ATOM    532  HA  PRO A  38       6.635   5.253   9.928  1.00  1.05           H  
ATOM    533  HB2 PRO A  38       8.032   4.352  12.031  1.00  1.83           H  
ATOM    534  HB3 PRO A  38       6.247   4.256  12.032  1.00  1.57           H  
ATOM    535  HG2 PRO A  38       8.215   2.050  11.382  1.00  1.88           H  
ATOM    536  HG3 PRO A  38       6.787   1.966  12.457  1.00  1.97           H  
ATOM    537  HD2 PRO A  38       6.835   1.204   9.768  1.00  1.34           H  
ATOM    538  HD3 PRO A  38       5.353   1.690  10.634  1.00  1.24           H  
TER     539      PRO A  38
ENDMDL
END
