REMARK ID 696607 DOMAINID 687259 MODEL 1 AP01367
MODEL     1
ATOM      1  N   VAL A   1       2.298  -0.998  -0.978  1.00  1.26           N  
ATOM      2  CA  VAL A   1       3.670  -0.525  -0.852  1.00  1.26           C  
ATOM      3  C   VAL A   1       3.750   0.933  -0.428  1.00  1.26           C  
ATOM      4  O   VAL A   1       2.738   1.640  -0.367  1.00  1.26           O  
ATOM      5  CB  VAL A   1       4.438  -0.720  -2.179  1.00  1.26           C  
ATOM      6  CG1 VAL A   1       4.472  -2.178  -2.517  1.00  1.26           C  
ATOM      7  CG2 VAL A   1       3.775   0.078  -3.291  1.00  1.26           C  
ATOM      8 1H   VAL A   1       2.237  -1.947  -0.638  1.00  1.26           H  
ATOM      9 2H   VAL A   1       1.682  -0.409  -0.438  1.00  1.26           H  
ATOM     10 3H   VAL A   1       2.019  -0.974  -1.950  1.00  1.26           H  
ATOM     11  HA  VAL A   1       4.164  -1.128  -0.089  1.00  1.26           H  
ATOM     12  HB  VAL A   1       5.465  -0.382  -2.059  1.00  1.26           H  
ATOM     13 1HG1 VAL A   1       5.023  -2.324  -3.444  1.00  1.26           H  
ATOM     14 2HG1 VAL A   1       4.962  -2.726  -1.714  1.00  1.26           H  
ATOM     15 3HG1 VAL A   1       3.454  -2.538  -2.631  1.00  1.26           H  
ATOM     16 1HG2 VAL A   1       4.324  -0.064  -4.221  1.00  1.26           H  
ATOM     17 2HG2 VAL A   1       2.751  -0.264  -3.418  1.00  1.26           H  
ATOM     18 3HG2 VAL A   1       3.785   1.134  -3.023  1.00  1.26           H  
ATOM     19  N   THR A   2       4.963   1.353  -0.091  1.00  1.16           N  
ATOM     20  CA  THR A   2       5.279   2.708   0.357  1.00  1.16           C  
ATOM     21  C   THR A   2       5.558   3.628  -0.826  1.00  1.16           C  
ATOM     22  O   THR A   2       6.208   3.216  -1.789  1.00  1.16           O  
ATOM     23  CB  THR A   2       6.493   2.703   1.311  1.00  1.16           C  
ATOM     24  OG1 THR A   2       6.190   1.902   2.463  1.00  1.16           O  
ATOM     25  CG2 THR A   2       6.840   4.131   1.769  1.00  1.16           C  
ATOM     26  H   THR A   2       5.733   0.699  -0.157  1.00  1.16           H  
ATOM     27  HA  THR A   2       4.421   3.108   0.900  1.00  1.16           H  
ATOM     28  HB  THR A   2       7.353   2.273   0.797  1.00  1.16           H  
ATOM     29  HG1 THR A   2       5.497   2.330   2.973  1.00  1.16           H  
ATOM     30 1HG2 THR A   2       7.691   4.097   2.443  1.00  1.16           H  
ATOM     31 2HG2 THR A   2       7.090   4.753   0.915  1.00  1.16           H  
ATOM     32 3HG2 THR A   2       5.983   4.563   2.290  1.00  1.16           H  
ATOM     33  N   CYS A   3       5.046   4.855  -0.763  1.00  1.08           N  
ATOM     34  CA  CYS A   3       5.287   5.847  -1.801  1.00  1.08           C  
ATOM     35  C   CYS A   3       5.302   7.276  -1.285  1.00  1.08           C  
ATOM     36  O   CYS A   3       4.276   7.818  -0.873  1.00  1.08           O  
ATOM     37  CB  CYS A   3       4.229   5.772  -2.885  1.00  1.08           C  
ATOM     38  SG  CYS A   3       4.475   6.999  -4.170  1.00  1.08           S  
ATOM     39  H   CYS A   3       4.519   5.121   0.058  1.00  1.08           H  
ATOM     40  HA  CYS A   3       6.257   5.634  -2.251  1.00  1.08           H  
ATOM     41 1HB  CYS A   3       4.241   4.783  -3.347  1.00  1.08           H  
ATOM     42 2HB  CYS A   3       3.242   5.922  -2.446  1.00  1.08           H  
ATOM     43  N   ASN A   4       6.468   7.904  -1.391  1.00  1.02           N  
ATOM     44  CA  ASN A   4       6.643   9.284  -0.969  1.00  1.02           C  
ATOM     45  C   ASN A   4       6.910  10.230  -2.147  1.00  1.02           C  
ATOM     46  O   ASN A   4       6.862  11.450  -1.984  1.00  1.02           O  
ATOM     47  CB  ASN A   4       7.780   9.383   0.031  1.00  1.02           C  
ATOM     48  CG  ASN A   4       7.501   8.650   1.328  1.00  1.02           C  
ATOM     49  OD1 ASN A   4       6.489   8.900   1.993  1.00  1.02           O  
ATOM     50  ND2 ASN A   4       8.389   7.759   1.699  1.00  1.02           N  
ATOM     51  H   ASN A   4       7.261   7.390  -1.743  1.00  1.02           H  
ATOM     52  HA  ASN A   4       5.722   9.619  -0.489  1.00  1.02           H  
ATOM     53 1HB  ASN A   4       8.688   8.974  -0.414  1.00  1.02           H  
ATOM     54 2HB  ASN A   4       7.973  10.431   0.254  1.00  1.02           H  
ATOM     55 1HD2 ASN A   4       8.261   7.252   2.553  1.00  1.02           H  
ATOM     56 2HD2 ASN A   4       9.197   7.592   1.135  1.00  1.02           H  
ATOM     57  N   ILE A   5       7.251   9.672  -3.316  1.00  0.97           N  
ATOM     58  CA  ILE A   5       7.622  10.505  -4.461  1.00  0.97           C  
ATOM     59  C   ILE A   5       6.859  10.199  -5.749  1.00  0.97           C  
ATOM     60  O   ILE A   5       6.974   9.110  -6.311  1.00  0.97           O  
ATOM     61  CB  ILE A   5       9.131  10.370  -4.761  1.00  0.97           C  
ATOM     62  CG1 ILE A   5       9.967  10.805  -3.542  1.00  0.97           C  
ATOM     63  CG2 ILE A   5       9.494  11.204  -5.981  1.00  0.97           C  
ATOM     64  CD1 ILE A   5      11.442  10.538  -3.699  1.00  0.97           C  
ATOM     65  H   ILE A   5       7.239   8.671  -3.414  1.00  0.97           H  
ATOM     66  HA  ILE A   5       7.423  11.543  -4.203  1.00  0.97           H  
ATOM     67  HB  ILE A   5       9.364   9.327  -4.960  1.00  0.97           H  
ATOM     68 1HG1 ILE A   5       9.819  11.872  -3.373  1.00  0.97           H  
ATOM     69 2HG1 ILE A   5       9.637  10.265  -2.666  1.00  0.97           H  
ATOM     70 1HG2 ILE A   5      10.556  11.093  -6.195  1.00  0.97           H  
ATOM     71 2HG2 ILE A   5       8.916  10.866  -6.840  1.00  0.97           H  
ATOM     72 3HG2 ILE A   5       9.271  12.252  -5.783  1.00  0.97           H  
ATOM     73 1HD1 ILE A   5      11.966  10.866  -2.801  1.00  0.97           H  
ATOM     74 2HD1 ILE A   5      11.607   9.469  -3.845  1.00  0.97           H  
ATOM     75 3HD1 ILE A   5      11.823  11.084  -4.561  1.00  0.97           H  
ATOM     76  N   GLY A   6       6.143  11.203  -6.251  1.00  0.94           N  
ATOM     77  CA  GLY A   6       5.390  11.085  -7.496  1.00  0.94           C  
ATOM     78  C   GLY A   6       4.207  10.154  -7.330  1.00  0.94           C  
ATOM     79  O   GLY A   6       3.883   9.768  -6.216  1.00  0.94           O  
ATOM     80  H   GLY A   6       6.106  12.071  -5.738  1.00  0.94           H  
ATOM     81 1HA  GLY A   6       5.043  12.070  -7.807  1.00  0.94           H  
ATOM     82 2HA  GLY A   6       6.045  10.712  -8.282  1.00  0.94           H  
ATOM     83  N   GLU A   7       3.559   9.817  -8.447  1.00  0.91           N  
ATOM     84  CA  GLU A   7       2.423   8.890  -8.464  1.00  0.91           C  
ATOM     85  C   GLU A   7       2.713   7.663  -9.334  1.00  0.91           C  
ATOM     86  O   GLU A   7       2.135   6.591  -9.145  1.00  0.91           O  
ATOM     87  CB  GLU A   7       1.155   9.580  -8.963  1.00  0.91           C  
ATOM     88  CG  GLU A   7       0.662  10.720  -8.080  1.00  0.91           C  
ATOM     89  CD  GLU A   7      -0.567  11.409  -8.635  1.00  0.91           C  
ATOM     90  OE1 GLU A   7      -0.988  11.051  -9.707  1.00  0.91           O  
ATOM     91  OE2 GLU A   7      -1.078  12.292  -7.988  1.00  0.91           O  
ATOM     92  H   GLU A   7       3.872  10.224  -9.314  1.00  0.91           H  
ATOM     93  HA  GLU A   7       2.243   8.549  -7.450  1.00  0.91           H  
ATOM     94 1HB  GLU A   7       1.326   9.975  -9.965  1.00  0.91           H  
ATOM     95 2HB  GLU A   7       0.350   8.845  -9.034  1.00  0.91           H  
ATOM     96 1HG  GLU A   7       0.431  10.322  -7.090  1.00  0.91           H  
ATOM     97 2HG  GLU A   7       1.462  11.450  -7.967  1.00  0.91           H  
ATOM     98  N   TRP A   8       3.627   7.828 -10.293  1.00  0.87           N  
ATOM     99  CA  TRP A   8       3.918   6.805 -11.297  1.00  0.87           C  
ATOM    100  C   TRP A   8       4.303   5.479 -10.678  1.00  0.87           C  
ATOM    101  O   TRP A   8       3.904   4.421 -11.164  1.00  0.87           O  
ATOM    102  CB  TRP A   8       5.031   7.236 -12.250  1.00  0.87           C  
ATOM    103  CG  TRP A   8       5.295   6.174 -13.295  1.00  0.87           C  
ATOM    104  CD1 TRP A   8       4.659   6.038 -14.495  1.00  0.87           C  
ATOM    105  CD2 TRP A   8       6.255   5.088 -13.228  1.00  0.87           C  
ATOM    106  NE1 TRP A   8       5.152   4.947 -15.172  1.00  0.87           N  
ATOM    107  CE2 TRP A   8       6.128   4.355 -14.408  1.00  0.87           C  
ATOM    108  CE3 TRP A   8       7.189   4.690 -12.278  1.00  0.87           C  
ATOM    109  CZ2 TRP A   8       6.906   3.236 -14.661  1.00  0.87           C  
ATOM    110  CZ3 TRP A   8       7.968   3.573 -12.522  1.00  0.87           C  
ATOM    111  CH2 TRP A   8       7.830   2.862 -13.684  1.00  0.87           C  
ATOM    112  H   TRP A   8       4.105   8.709 -10.355  1.00  0.87           H  
ATOM    113  HA  TRP A   8       3.015   6.652 -11.890  1.00  0.87           H  
ATOM    114 1HB  TRP A   8       4.755   8.163 -12.750  1.00  0.87           H  
ATOM    115 2HB  TRP A   8       5.950   7.413 -11.691  1.00  0.87           H  
ATOM    116  HD1 TRP A   8       3.870   6.695 -14.861  1.00  0.87           H  
ATOM    117  HE1 TRP A   8       4.847   4.629 -16.081  1.00  0.87           H  
ATOM    118  HE3 TRP A   8       7.302   5.253 -11.364  1.00  0.87           H  
ATOM    119  HZ2 TRP A   8       6.810   2.659 -15.582  1.00  0.87           H  
ATOM    120  HZ3 TRP A   8       8.694   3.273 -11.766  1.00  0.87           H  
ATOM    121  HH2 TRP A   8       8.458   1.986 -13.848  1.00  0.87           H  
ATOM    122  N   VAL A   9       5.111   5.522  -9.622  1.00  0.84           N  
ATOM    123  CA  VAL A   9       5.578   4.298  -8.996  1.00  0.84           C  
ATOM    124  C   VAL A   9       4.422   3.490  -8.408  1.00  0.84           C  
ATOM    125  O   VAL A   9       4.488   2.259  -8.334  1.00  0.84           O  
ATOM    126  CB  VAL A   9       6.612   4.652  -7.909  1.00  0.84           C  
ATOM    127  CG1 VAL A   9       7.814   5.317  -8.552  1.00  0.84           C  
ATOM    128  CG2 VAL A   9       5.989   5.610  -6.895  1.00  0.84           C  
ATOM    129  H   VAL A   9       5.398   6.418  -9.251  1.00  0.84           H  
ATOM    130  HA  VAL A   9       6.069   3.688  -9.757  1.00  0.84           H  
ATOM    131  HB  VAL A   9       6.947   3.745  -7.412  1.00  0.84           H  
ATOM    132 1HG1 VAL A   9       8.548   5.566  -7.782  1.00  0.84           H  
ATOM    133 2HG1 VAL A   9       8.263   4.635  -9.272  1.00  0.84           H  
ATOM    134 3HG1 VAL A   9       7.497   6.229  -9.056  1.00  0.84           H  
ATOM    135 1HG2 VAL A   9       6.727   5.867  -6.135  1.00  0.84           H  
ATOM    136 2HG2 VAL A   9       5.659   6.527  -7.396  1.00  0.84           H  
ATOM    137 3HG2 VAL A   9       5.142   5.139  -6.415  1.00  0.84           H  
ATOM    138  N   CYS A  10       3.337   4.164  -8.033  1.00  0.81           N  
ATOM    139  CA  CYS A  10       2.178   3.456  -7.526  1.00  0.81           C  
ATOM    140  C   CYS A  10       1.378   2.895  -8.679  1.00  0.81           C  
ATOM    141  O   CYS A  10       0.957   1.741  -8.640  1.00  0.81           O  
ATOM    142  CB  CYS A  10       1.302   4.352  -6.672  1.00  0.81           C  
ATOM    143  SG  CYS A  10      -0.154   3.524  -6.018  1.00  0.81           S  
ATOM    144  H   CYS A  10       3.281   5.168  -8.152  1.00  0.81           H  
ATOM    145  HA  CYS A  10       2.525   2.630  -6.910  1.00  0.81           H  
ATOM    146 1HB  CYS A  10       1.877   4.700  -5.832  1.00  0.81           H  
ATOM    147 2HB  CYS A  10       0.978   5.222  -7.248  1.00  0.81           H  
ATOM    148  N   VAL A  11       1.228   3.687  -9.735  1.00  0.80           N  
ATOM    149  CA  VAL A  11       0.474   3.215 -10.879  1.00  0.80           C  
ATOM    150  C   VAL A  11       1.129   1.950 -11.422  1.00  0.80           C  
ATOM    151  O   VAL A  11       0.455   0.949 -11.664  1.00  0.80           O  
ATOM    152  CB  VAL A  11       0.476   4.259 -12.013  1.00  0.80           C  
ATOM    153  CG1 VAL A  11      -0.119   3.643 -13.250  1.00  0.80           C  
ATOM    154  CG2 VAL A  11      -0.301   5.489 -11.624  1.00  0.80           C  
ATOM    155  H   VAL A  11       1.607   4.634  -9.711  1.00  0.80           H  
ATOM    156  HA  VAL A  11      -0.548   3.001 -10.568  1.00  0.80           H  
ATOM    157  HB  VAL A  11       1.504   4.534 -12.235  1.00  0.80           H  
ATOM    158 1HG1 VAL A  11      -0.098   4.366 -14.062  1.00  0.80           H  
ATOM    159 2HG1 VAL A  11       0.461   2.766 -13.531  1.00  0.80           H  
ATOM    160 3HG1 VAL A  11      -1.153   3.347 -13.052  1.00  0.80           H  
ATOM    161 1HG2 VAL A  11      -0.274   6.209 -12.436  1.00  0.80           H  
ATOM    162 2HG2 VAL A  11      -1.331   5.210 -11.427  1.00  0.80           H  
ATOM    163 3HG2 VAL A  11       0.144   5.933 -10.729  1.00  0.80           H  
ATOM    164  N   ALA A  12       2.460   1.984 -11.577  1.00  0.81           N  
ATOM    165  CA  ALA A  12       3.206   0.833 -12.074  1.00  0.81           C  
ATOM    166  C   ALA A  12       3.049  -0.376 -11.147  1.00  0.81           C  
ATOM    167  O   ALA A  12       2.824  -1.508 -11.607  1.00  0.81           O  
ATOM    168  CB  ALA A  12       4.671   1.206 -12.207  1.00  0.81           C  
ATOM    169  H   ALA A  12       2.965   2.842 -11.357  1.00  0.81           H  
ATOM    170  HA  ALA A  12       2.808   0.566 -13.052  1.00  0.81           H  
ATOM    171 1HB  ALA A  12       5.233   0.364 -12.602  1.00  0.81           H  
ATOM    172 2HB  ALA A  12       4.761   2.056 -12.882  1.00  0.81           H  
ATOM    173 3HB  ALA A  12       5.062   1.482 -11.228  1.00  0.81           H  
ATOM    174  N   HIS A  13       3.101  -0.137  -9.832  1.00  0.84           N  
ATOM    175  CA  HIS A  13       2.910  -1.213  -8.874  1.00  0.84           C  
ATOM    176  C   HIS A  13       1.546  -1.846  -9.034  1.00  0.84           C  
ATOM    177  O   HIS A  13       1.410  -3.065  -9.137  1.00  0.84           O  
ATOM    178  CB  HIS A  13       3.042  -0.709  -7.433  1.00  0.84           C  
ATOM    179  CG  HIS A  13       2.691  -1.744  -6.431  1.00  0.84           C  
ATOM    180  ND1 HIS A  13       3.516  -2.800  -6.130  1.00  0.84           N  
ATOM    181  CD2 HIS A  13       1.582  -1.894  -5.667  1.00  0.84           C  
ATOM    182  CE1 HIS A  13       2.936  -3.560  -5.221  1.00  0.84           C  
ATOM    183  NE2 HIS A  13       1.761  -3.033  -4.916  1.00  0.84           N  
ATOM    184  H   HIS A  13       3.309   0.797  -9.471  1.00  0.84           H  
ATOM    185  HA  HIS A  13       3.661  -1.983  -9.037  1.00  0.84           H  
ATOM    186 1HB  HIS A  13       4.061  -0.369  -7.251  1.00  0.84           H  
ATOM    187 2HB  HIS A  13       2.383   0.140  -7.280  1.00  0.84           H  
ATOM    188  HD1 HIS A  13       4.412  -2.982  -6.535  1.00  0.84           H  
ATOM    189  HD2 HIS A  13       0.667  -1.306  -5.573  1.00  0.84           H  
ATOM    190  HE1 HIS A  13       3.438  -4.450  -4.845  1.00  0.84           H  
ATOM    191  N   CYS A  14       0.525  -1.017  -9.050  1.00  0.88           N  
ATOM    192  CA  CYS A  14      -0.839  -1.497  -9.114  1.00  0.88           C  
ATOM    193  C   CYS A  14      -1.119  -2.212 -10.431  1.00  0.88           C  
ATOM    194  O   CYS A  14      -1.722  -3.287 -10.444  1.00  0.88           O  
ATOM    195  CB  CYS A  14      -1.784  -0.326  -8.935  1.00  0.88           C  
ATOM    196  SG  CYS A  14      -1.696   0.387  -7.296  1.00  0.88           S  
ATOM    197  H   CYS A  14       0.696  -0.019  -8.986  1.00  0.88           H  
ATOM    198  HA  CYS A  14      -0.995  -2.201  -8.297  1.00  0.88           H  
ATOM    199 1HB  CYS A  14      -1.539   0.456  -9.656  1.00  0.88           H  
ATOM    200 2HB  CYS A  14      -2.803  -0.635  -9.117  1.00  0.88           H  
ATOM    201  N   ASN A  15      -0.614  -1.673 -11.543  1.00  0.93           N  
ATOM    202  CA  ASN A  15      -0.781  -2.322 -12.839  1.00  0.93           C  
ATOM    203  C   ASN A  15      -0.161  -3.724 -12.826  1.00  0.93           C  
ATOM    204  O   ASN A  15      -0.718  -4.674 -13.389  1.00  0.93           O  
ATOM    205  CB  ASN A  15      -0.193  -1.476 -13.952  1.00  0.93           C  
ATOM    206  CG  ASN A  15      -1.051  -0.274 -14.353  1.00  0.93           C  
ATOM    207  OD1 ASN A  15      -0.529   0.715 -14.885  1.00  0.93           O  
ATOM    208  ND2 ASN A  15      -2.340  -0.350 -14.147  1.00  0.93           N  
ATOM    209  H   ASN A  15      -0.120  -0.784 -11.497  1.00  0.93           H  
ATOM    210  HA  ASN A  15      -1.849  -2.439 -13.030  1.00  0.93           H  
ATOM    211 1HB  ASN A  15       0.786  -1.110 -13.630  1.00  0.93           H  
ATOM    212 2HB  ASN A  15      -0.033  -2.100 -14.829  1.00  0.93           H  
ATOM    213 1HD2 ASN A  15      -2.954   0.408 -14.417  1.00  0.93           H  
ATOM    214 2HD2 ASN A  15      -2.773  -1.170 -13.739  1.00  0.93           H  
ATOM    215  N   SER A  16       0.951  -3.877 -12.101  1.00  0.97           N  
ATOM    216  CA  SER A  16       1.678  -5.139 -12.010  1.00  0.97           C  
ATOM    217  C   SER A  16       0.929  -6.189 -11.169  1.00  0.97           C  
ATOM    218  O   SER A  16       1.310  -7.361 -11.144  1.00  0.97           O  
ATOM    219  CB  SER A  16       3.055  -4.889 -11.418  1.00  0.97           C  
ATOM    220  OG  SER A  16       3.820  -4.052 -12.257  1.00  0.97           O  
ATOM    221  H   SER A  16       1.371  -3.062 -11.646  1.00  0.97           H  
ATOM    222  HA  SER A  16       1.800  -5.534 -13.018  1.00  0.97           H  
ATOM    223 1HB  SER A  16       2.960  -4.436 -10.439  1.00  0.97           H  
ATOM    224 2HB  SER A  16       3.565  -5.841 -11.287  1.00  0.97           H  
ATOM    225  HG  SER A  16       3.419  -3.151 -12.173  1.00  0.97           H  
ATOM    226  N   LYS A  17      -0.137  -5.757 -10.483  1.00  1.00           N  
ATOM    227  CA  LYS A  17      -0.997  -6.603  -9.665  1.00  1.00           C  
ATOM    228  C   LYS A  17      -2.344  -6.788 -10.365  1.00  1.00           C  
ATOM    229  O   LYS A  17      -3.322  -7.224  -9.751  1.00  1.00           O  
ATOM    230  CB  LYS A  17      -1.195  -6.000  -8.271  1.00  1.00           C  
ATOM    231  CG  LYS A  17       0.099  -5.836  -7.465  1.00  1.00           C  
ATOM    232  CD  LYS A  17       0.734  -7.187  -7.158  1.00  1.00           C  
ATOM    233  CE  LYS A  17       1.971  -7.044  -6.286  1.00  1.00           C  
ATOM    234  NZ  LYS A  17       2.616  -8.369  -6.018  1.00  1.00           N  
ATOM    235  H   LYS A  17      -0.402  -4.779 -10.540  1.00  1.00           H  
ATOM    236  HA  LYS A  17      -0.533  -7.583  -9.561  1.00  1.00           H  
ATOM    237 1HB  LYS A  17      -1.640  -5.006  -8.371  1.00  1.00           H  
ATOM    238 2HB  LYS A  17      -1.886  -6.615  -7.699  1.00  1.00           H  
ATOM    239 1HG  LYS A  17       0.806  -5.239  -8.038  1.00  1.00           H  
ATOM    240 2HG  LYS A  17      -0.109  -5.309  -6.532  1.00  1.00           H  
ATOM    241 1HD  LYS A  17       0.011  -7.824  -6.649  1.00  1.00           H  
ATOM    242 2HD  LYS A  17       1.021  -7.668  -8.096  1.00  1.00           H  
ATOM    243 1HE  LYS A  17       2.687  -6.394  -6.788  1.00  1.00           H  
ATOM    244 2HE  LYS A  17       1.688  -6.588  -5.336  1.00  1.00           H  
ATOM    245 1HZ  LYS A  17       3.434  -8.242  -5.439  1.00  1.00           H  
ATOM    246 2HZ  LYS A  17       1.960  -8.974  -5.544  1.00  1.00           H  
ATOM    247 3HZ  LYS A  17       2.888  -8.791  -6.897  1.00  1.00           H  
ATOM    248  N   SER A  18      -2.373  -6.433 -11.658  1.00  1.02           N  
ATOM    249  CA  SER A  18      -3.544  -6.484 -12.530  1.00  1.02           C  
ATOM    250  C   SER A  18      -4.685  -5.577 -12.089  1.00  1.02           C  
ATOM    251  O   SER A  18      -5.859  -5.926 -12.229  1.00  1.02           O  
ATOM    252  CB  SER A  18      -4.060  -7.905 -12.666  1.00  1.02           C  
ATOM    253  OG  SER A  18      -3.087  -8.748 -13.226  1.00  1.02           O  
ATOM    254  H   SER A  18      -1.528  -6.061 -12.086  1.00  1.02           H  
ATOM    255  HA  SER A  18      -3.225  -6.147 -13.518  1.00  1.02           H  
ATOM    256 1HB  SER A  18      -4.374  -8.292 -11.701  1.00  1.02           H  
ATOM    257 2HB  SER A  18      -4.938  -7.896 -13.307  1.00  1.02           H  
ATOM    258  HG  SER A  18      -2.756  -8.288 -14.001  1.00  1.02           H  
ATOM    259  N   LYS A  19      -4.339  -4.391 -11.596  1.00  1.01           N  
ATOM    260  CA  LYS A  19      -5.328  -3.395 -11.222  1.00  1.01           C  
ATOM    261  C   LYS A  19      -5.288  -2.338 -12.329  1.00  1.01           C  
ATOM    262  O   LYS A  19      -4.365  -2.362 -13.151  1.00  1.01           O  
ATOM    263  CB  LYS A  19      -5.001  -2.794  -9.870  1.00  1.01           C  
ATOM    264  CG  LYS A  19      -4.798  -3.814  -8.741  1.00  1.01           C  
ATOM    265  CD  LYS A  19      -6.025  -4.639  -8.428  1.00  1.01           C  
ATOM    266  CE  LYS A  19      -5.736  -5.568  -7.242  1.00  1.01           C  
ATOM    267  NZ  LYS A  19      -6.884  -6.466  -6.924  1.00  1.01           N  
ATOM    268  H   LYS A  19      -3.355  -4.164 -11.457  1.00  1.01           H  
ATOM    269  HA  LYS A  19      -6.315  -3.844 -11.201  1.00  1.01           H  
ATOM    270 1HB  LYS A  19      -4.103  -2.218  -9.959  1.00  1.01           H  
ATOM    271 2HB  LYS A  19      -5.788  -2.116  -9.567  1.00  1.01           H  
ATOM    272 1HG  LYS A  19      -3.997  -4.493  -9.036  1.00  1.01           H  
ATOM    273 2HG  LYS A  19      -4.480  -3.297  -7.842  1.00  1.01           H  
ATOM    274 1HD  LYS A  19      -6.859  -3.982  -8.182  1.00  1.01           H  
ATOM    275 2HD  LYS A  19      -6.293  -5.239  -9.300  1.00  1.01           H  
ATOM    276 1HE  LYS A  19      -4.864  -6.181  -7.485  1.00  1.01           H  
ATOM    277 2HE  LYS A  19      -5.508  -4.962  -6.365  1.00  1.01           H  
ATOM    278 1HZ  LYS A  19      -6.639  -7.058  -6.143  1.00  1.01           H  
ATOM    279 2HZ  LYS A  19      -7.696  -5.912  -6.688  1.00  1.01           H  
ATOM    280 3HZ  LYS A  19      -7.087  -7.040  -7.731  1.00  1.01           H  
ATOM    281  N   LYS A  20      -6.290  -1.456 -12.410  1.00  0.99           N  
ATOM    282  CA  LYS A  20      -6.300  -0.456 -13.481  1.00  0.99           C  
ATOM    283  C   LYS A  20      -5.305   0.673 -13.270  1.00  0.99           C  
ATOM    284  O   LYS A  20      -4.643   1.117 -14.215  1.00  0.99           O  
ATOM    285  CB  LYS A  20      -7.681   0.179 -13.619  1.00  0.99           C  
ATOM    286  CG  LYS A  20      -8.762  -0.715 -14.184  1.00  0.99           C  
ATOM    287  CD  LYS A  20     -10.067   0.062 -14.330  1.00  0.99           C  
ATOM    288  CE  LYS A  20     -11.189  -0.784 -14.914  1.00  0.99           C  
ATOM    289  NZ  LYS A  20     -11.699  -1.782 -13.933  1.00  0.99           N  
ATOM    290  H   LYS A  20      -7.015  -1.425 -11.698  1.00  0.99           H  
ATOM    291  HA  LYS A  20      -6.045  -0.955 -14.416  1.00  0.99           H  
ATOM    292 1HB  LYS A  20      -8.016   0.520 -12.639  1.00  0.99           H  
ATOM    293 2HB  LYS A  20      -7.607   1.059 -14.257  1.00  0.99           H  
ATOM    294 1HG  LYS A  20      -8.454  -1.084 -15.160  1.00  0.99           H  
ATOM    295 2HG  LYS A  20      -8.909  -1.559 -13.536  1.00  0.99           H  
ATOM    296 1HD  LYS A  20     -10.383   0.411 -13.342  1.00  0.99           H  
ATOM    297 2HD  LYS A  20      -9.908   0.931 -14.968  1.00  0.99           H  
ATOM    298 1HE  LYS A  20     -12.007  -0.131 -15.206  1.00  0.99           H  
ATOM    299 2HE  LYS A  20     -10.823  -1.309 -15.793  1.00  0.99           H  
ATOM    300 1HZ  LYS A  20     -12.441  -2.318 -14.337  1.00  0.99           H  
ATOM    301 2HZ  LYS A  20     -10.972  -2.419 -13.616  1.00  0.99           H  
ATOM    302 3HZ  LYS A  20     -12.043  -1.322 -13.095  1.00  0.99           H  
ATOM    303  N   SER A  21      -5.224   1.153 -12.038  1.00  0.96           N  
ATOM    304  CA  SER A  21      -4.361   2.282 -11.721  1.00  0.96           C  
ATOM    305  C   SER A  21      -4.027   2.346 -10.236  1.00  0.96           C  
ATOM    306  O   SER A  21      -4.311   1.416  -9.474  1.00  0.96           O  
ATOM    307  CB  SER A  21      -5.018   3.582 -12.173  1.00  0.96           C  
ATOM    308  OG  SER A  21      -4.101   4.637 -12.124  1.00  0.96           O  
ATOM    309  H   SER A  21      -5.802   0.725 -11.314  1.00  0.96           H  
ATOM    310  HA  SER A  21      -3.423   2.159 -12.268  1.00  0.96           H  
ATOM    311 1HB  SER A  21      -5.402   3.474 -13.184  1.00  0.96           H  
ATOM    312 2HB  SER A  21      -5.858   3.808 -11.527  1.00  0.96           H  
ATOM    313  HG  SER A  21      -4.621   5.453 -12.255  1.00  0.96           H  
ATOM    314  N   GLY A  22      -3.446   3.462  -9.830  1.00  0.94           N  
ATOM    315  CA  GLY A  22      -3.111   3.687  -8.434  1.00  0.94           C  
ATOM    316  C   GLY A  22      -2.383   4.991  -8.206  1.00  0.94           C  
ATOM    317  O   GLY A  22      -1.705   5.505  -9.087  1.00  0.94           O  
ATOM    318  H   GLY A  22      -3.276   4.173 -10.528  1.00  0.94           H  
ATOM    319 1HA  GLY A  22      -4.031   3.686  -7.859  1.00  0.94           H  
ATOM    320 2HA  GLY A  22      -2.500   2.878  -8.067  1.00  0.94           H  
ATOM    321  N   TYR A  23      -2.537   5.536  -7.005  1.00  0.93           N  
ATOM    322  CA  TYR A  23      -1.963   6.838  -6.697  1.00  0.93           C  
ATOM    323  C   TYR A  23      -1.311   6.875  -5.328  1.00  0.93           C  
ATOM    324  O   TYR A  23      -1.661   6.099  -4.436  1.00  0.93           O  
ATOM    325  CB  TYR A  23      -3.065   7.889  -6.817  1.00  0.93           C  
ATOM    326  CG  TYR A  23      -3.716   7.798  -8.188  1.00  0.93           C  
ATOM    327  CD1 TYR A  23      -4.849   6.991  -8.361  1.00  0.93           C  
ATOM    328  CD2 TYR A  23      -3.145   8.429  -9.275  1.00  0.93           C  
ATOM    329  CE1 TYR A  23      -5.388   6.821  -9.612  1.00  0.93           C  
ATOM    330  CE2 TYR A  23      -3.687   8.259 -10.530  1.00  0.93           C  
ATOM    331  CZ  TYR A  23      -4.799   7.452 -10.701  1.00  0.93           C  
ATOM    332  OH  TYR A  23      -5.314   7.244 -11.960  1.00  0.93           O  
ATOM    333  H   TYR A  23      -3.067   5.009  -6.312  1.00  0.93           H  
ATOM    334  HA  TYR A  23      -1.187   7.058  -7.430  1.00  0.93           H  
ATOM    335 1HB  TYR A  23      -3.824   7.731  -6.049  1.00  0.93           H  
ATOM    336 2HB  TYR A  23      -2.645   8.890  -6.690  1.00  0.93           H  
ATOM    337  HD1 TYR A  23      -5.289   6.480  -7.504  1.00  0.93           H  
ATOM    338  HD2 TYR A  23      -2.255   9.041  -9.144  1.00  0.93           H  
ATOM    339  HE1 TYR A  23      -6.257   6.178  -9.749  1.00  0.93           H  
ATOM    340  HE2 TYR A  23      -3.224   8.745 -11.390  1.00  0.93           H  
ATOM    341  HH  TYR A  23      -4.850   7.808 -12.588  1.00  0.93           H  
ATOM    342  N   CYS A  24      -0.365   7.781  -5.138  1.00  0.93           N  
ATOM    343  CA  CYS A  24       0.262   7.875  -3.831  1.00  0.93           C  
ATOM    344  C   CYS A  24      -0.533   8.822  -2.944  1.00  0.93           C  
ATOM    345  O   CYS A  24      -0.976   9.880  -3.395  1.00  0.93           O  
ATOM    346  CB  CYS A  24       1.703   8.336  -3.985  1.00  0.93           C  
ATOM    347  SG  CYS A  24       2.637   7.159  -5.000  1.00  0.93           S  
ATOM    348  H   CYS A  24      -0.090   8.403  -5.886  1.00  0.93           H  
ATOM    349  HA  CYS A  24       0.273   6.891  -3.374  1.00  0.93           H  
ATOM    350 1HB  CYS A  24       1.745   9.314  -4.464  1.00  0.93           H  
ATOM    351 2HB  CYS A  24       2.179   8.414  -3.005  1.00  0.93           H  
ATOM    352  N   SER A  25      -0.701   8.442  -1.684  1.00  0.93           N  
ATOM    353  CA  SER A  25      -1.429   9.251  -0.718  1.00  0.93           C  
ATOM    354  C   SER A  25      -1.001   8.907   0.703  1.00  0.93           C  
ATOM    355  O   SER A  25      -0.915   7.743   1.064  1.00  0.93           O  
ATOM    356  CB  SER A  25      -2.921   9.001  -0.897  1.00  0.93           C  
ATOM    357  OG  SER A  25      -3.679   9.738   0.026  1.00  0.93           O  
ATOM    358  H   SER A  25      -0.320   7.541  -1.401  1.00  0.93           H  
ATOM    359  HA  SER A  25      -1.213  10.302  -0.906  1.00  0.93           H  
ATOM    360 1HB  SER A  25      -3.212   9.278  -1.909  1.00  0.93           H  
ATOM    361 2HB  SER A  25      -3.129   7.937  -0.778  1.00  0.93           H  
ATOM    362  HG  SER A  25      -4.589   9.679  -0.275  1.00  0.93           H  
ATOM    363  N   ARG A  26      -0.713   9.922   1.512  1.00  0.92           N  
ATOM    364  CA  ARG A  26      -0.312   9.721   2.910  1.00  0.92           C  
ATOM    365  C   ARG A  26       0.877   8.763   3.069  1.00  0.92           C  
ATOM    366  O   ARG A  26       0.941   7.989   4.024  1.00  0.92           O  
ATOM    367  CB  ARG A  26      -1.480   9.196   3.733  1.00  0.92           C  
ATOM    368  CG  ARG A  26      -2.691  10.122   3.785  1.00  0.92           C  
ATOM    369  CD  ARG A  26      -3.761   9.595   4.680  1.00  0.92           C  
ATOM    370  NE  ARG A  26      -4.916  10.486   4.730  1.00  0.92           N  
ATOM    371  CZ  ARG A  26      -6.055  10.234   5.409  1.00  0.92           C  
ATOM    372  NH1 ARG A  26      -6.182   9.118   6.093  1.00  0.92           N  
ATOM    373  NH2 ARG A  26      -7.043  11.111   5.389  1.00  0.92           N  
ATOM    374  H   ARG A  26      -0.801  10.863   1.155  1.00  0.92           H  
ATOM    375  HA  ARG A  26      -0.022  10.690   3.317  1.00  0.92           H  
ATOM    376 1HB  ARG A  26      -1.813   8.233   3.348  1.00  0.92           H  
ATOM    377 2HB  ARG A  26      -1.149   9.034   4.758  1.00  0.92           H  
ATOM    378 1HG  ARG A  26      -2.386  11.101   4.154  1.00  0.92           H  
ATOM    379 2HG  ARG A  26      -3.109  10.226   2.782  1.00  0.92           H  
ATOM    380 1HD  ARG A  26      -4.094   8.624   4.312  1.00  0.92           H  
ATOM    381 2HD  ARG A  26      -3.371   9.486   5.690  1.00  0.92           H  
ATOM    382  HE  ARG A  26      -4.859  11.355   4.216  1.00  0.92           H  
ATOM    383 1HH1 ARG A  26      -5.426   8.446   6.109  1.00  0.92           H  
ATOM    384 2HH1 ARG A  26      -7.034   8.931   6.600  1.00  0.92           H  
ATOM    385 1HH2 ARG A  26      -6.946  11.970   4.864  1.00  0.92           H  
ATOM    386 2HH2 ARG A  26      -7.894  10.923   5.897  1.00  0.92           H  
ATOM    387  N   GLY A  27       1.826   8.836   2.142  1.00  0.90           N  
ATOM    388  CA  GLY A  27       3.029   8.012   2.173  1.00  0.90           C  
ATOM    389  C   GLY A  27       2.866   6.602   1.592  1.00  0.90           C  
ATOM    390  O   GLY A  27       3.842   5.847   1.563  1.00  0.90           O  
ATOM    391  H   GLY A  27       1.710   9.490   1.384  1.00  0.90           H  
ATOM    392 1HA  GLY A  27       3.820   8.526   1.627  1.00  0.90           H  
ATOM    393 2HA  GLY A  27       3.375   7.932   3.202  1.00  0.90           H  
ATOM    394  N   VAL A  28       1.659   6.225   1.146  1.00  0.88           N  
ATOM    395  CA  VAL A  28       1.443   4.874   0.619  1.00  0.88           C  
ATOM    396  C   VAL A  28       0.767   4.823  -0.750  1.00  0.88           C  
ATOM    397  O   VAL A  28       0.137   5.776  -1.206  1.00  0.88           O  
ATOM    398  CB  VAL A  28       0.601   4.027   1.600  1.00  0.88           C  
ATOM    399  CG1 VAL A  28       1.320   3.885   2.935  1.00  0.88           C  
ATOM    400  CG2 VAL A  28      -0.747   4.679   1.810  1.00  0.88           C  
ATOM    401  H   VAL A  28       0.868   6.863   1.197  1.00  0.88           H  
ATOM    402  HA  VAL A  28       2.410   4.391   0.520  1.00  0.88           H  
ATOM    403  HB  VAL A  28       0.470   3.029   1.177  1.00  0.88           H  
ATOM    404 1HG1 VAL A  28       0.721   3.271   3.605  1.00  0.88           H  
ATOM    405 2HG1 VAL A  28       2.289   3.410   2.773  1.00  0.88           H  
ATOM    406 3HG1 VAL A  28       1.464   4.868   3.382  1.00  0.88           H  
ATOM    407 1HG2 VAL A  28      -1.344   4.073   2.489  1.00  0.88           H  
ATOM    408 2HG2 VAL A  28      -0.597   5.664   2.246  1.00  0.88           H  
ATOM    409 3HG2 VAL A  28      -1.262   4.773   0.854  1.00  0.88           H  
ATOM    410  N   CYS A  29       0.893   3.674  -1.397  1.00  0.87           N  
ATOM    411  CA  CYS A  29       0.257   3.415  -2.686  1.00  0.87           C  
ATOM    412  C   CYS A  29      -1.147   2.817  -2.590  1.00  0.87           C  
ATOM    413  O   CYS A  29      -1.336   1.742  -2.013  1.00  0.87           O  
ATOM    414  CB  CYS A  29       1.144   2.477  -3.488  1.00  0.87           C  
ATOM    415  SG  CYS A  29       0.503   1.886  -5.019  1.00  0.87           S  
ATOM    416  H   CYS A  29       1.463   2.940  -0.979  1.00  0.87           H  
ATOM    417  HA  CYS A  29       0.185   4.367  -3.214  1.00  0.87           H  
ATOM    418 1HB  CYS A  29       2.096   2.974  -3.692  1.00  0.87           H  
ATOM    419 2HB  CYS A  29       1.357   1.614  -2.871  1.00  0.87           H  
ATOM    420  N   TYR A  30      -2.123   3.519  -3.165  1.00  0.88           N  
ATOM    421  CA  TYR A  30      -3.507   3.067  -3.200  1.00  0.88           C  
ATOM    422  C   TYR A  30      -3.870   2.582  -4.590  1.00  0.88           C  
ATOM    423  O   TYR A  30      -3.759   3.335  -5.556  1.00  0.88           O  
ATOM    424  CB  TYR A  30      -4.467   4.194  -2.818  1.00  0.88           C  
ATOM    425  CG  TYR A  30      -5.920   3.782  -2.943  1.00  0.88           C  
ATOM    426  CD1 TYR A  30      -6.511   2.989  -1.973  1.00  0.88           C  
ATOM    427  CD2 TYR A  30      -6.656   4.187  -4.056  1.00  0.88           C  
ATOM    428  CE1 TYR A  30      -7.834   2.606  -2.108  1.00  0.88           C  
ATOM    429  CE2 TYR A  30      -7.973   3.803  -4.190  1.00  0.88           C  
ATOM    430  CZ  TYR A  30      -8.564   3.018  -3.221  1.00  0.88           C  
ATOM    431  OH  TYR A  30      -9.882   2.634  -3.354  1.00  0.88           O  
ATOM    432  H   TYR A  30      -1.894   4.409  -3.608  1.00  0.88           H  
ATOM    433  HA  TYR A  30      -3.626   2.234  -2.509  1.00  0.88           H  
ATOM    434 1HB  TYR A  30      -4.279   4.503  -1.789  1.00  0.88           H  
ATOM    435 2HB  TYR A  30      -4.291   5.059  -3.463  1.00  0.88           H  
ATOM    436  HD1 TYR A  30      -5.935   2.667  -1.108  1.00  0.88           H  
ATOM    437  HD2 TYR A  30      -6.188   4.802  -4.823  1.00  0.88           H  
ATOM    438  HE1 TYR A  30      -8.300   1.984  -1.348  1.00  0.88           H  
ATOM    439  HE2 TYR A  30      -8.546   4.116  -5.063  1.00  0.88           H  
ATOM    440  HH  TYR A  30     -10.222   2.947  -4.194  1.00  0.88           H  
ATOM    441  N   CYS A  31      -4.339   1.343  -4.689  1.00  0.91           N  
ATOM    442  CA  CYS A  31      -4.697   0.779  -5.987  1.00  0.91           C  
ATOM    443  C   CYS A  31      -6.181   0.827  -6.271  1.00  0.91           C  
ATOM    444  O   CYS A  31      -7.000   0.789  -5.351  1.00  0.91           O  
ATOM    445  CB  CYS A  31      -4.253  -0.679  -6.098  1.00  0.91           C  
ATOM    446  SG  CYS A  31      -2.476  -0.965  -6.001  1.00  0.91           S  
ATOM    447  H   CYS A  31      -4.422   0.777  -3.857  1.00  0.91           H  
ATOM    448  HA  CYS A  31      -4.217   1.366  -6.762  1.00  0.91           H  
ATOM    449 1HB  CYS A  31      -4.733  -1.262  -5.315  1.00  0.91           H  
ATOM    450 2HB  CYS A  31      -4.600  -1.071  -7.050  1.00  0.91           H  
ATOM    451  N   THR A  32      -6.519   0.819  -7.561  1.00  0.96           N  
ATOM    452  CA  THR A  32      -7.909   0.791  -7.989  1.00  0.96           C  
ATOM    453  C   THR A  32      -8.150  -0.080  -9.232  1.00  0.96           C  
ATOM    454  O   THR A  32      -7.304  -0.185 -10.134  1.00  0.96           O  
ATOM    455  CB  THR A  32      -8.386   2.227  -8.273  1.00  0.96           C  
ATOM    456  OG1 THR A  32      -9.773   2.215  -8.631  1.00  0.96           O  
ATOM    457  CG2 THR A  32      -7.564   2.838  -9.386  1.00  0.96           C  
ATOM    458  H   THR A  32      -5.771   0.877  -8.253  1.00  0.96           H  
ATOM    459  HA  THR A  32      -8.510   0.381  -7.178  1.00  0.96           H  
ATOM    460  HB  THR A  32      -8.264   2.829  -7.371  1.00  0.96           H  
ATOM    461  HG1 THR A  32      -9.917   1.574  -9.341  1.00  0.96           H  
ATOM    462 1HG2 THR A  32      -7.899   3.857  -9.577  1.00  0.96           H  
ATOM    463 2HG2 THR A  32      -6.525   2.852  -9.083  1.00  0.96           H  
ATOM    464 3HG2 THR A  32      -7.675   2.242 -10.294  1.00  0.96           H  
ATOM    465  N   ASN A  33      -9.338  -0.677  -9.274  1.00  1.04           N  
ATOM    466  CA  ASN A  33      -9.790  -1.506 -10.387  1.00  1.04           C  
ATOM    467  C   ASN A  33     -11.313  -1.530 -10.368  1.00  1.04           C  
ATOM    468  O   ASN A  33     -11.981  -1.346 -11.393  1.00  1.04           O  
ATOM    469  OXT ASN A  33     -11.852  -1.438  -9.272  1.00  1.04           O  
ATOM    470  CB  ASN A  33      -9.203  -2.914 -10.268  1.00  1.04           C  
ATOM    471  CG  ASN A  33      -9.442  -3.864 -11.481  1.00  1.04           C  
ATOM    472  OD1 ASN A  33     -10.036  -3.536 -12.527  1.00  1.04           O  
ATOM    473  ND2 ASN A  33      -8.962  -5.073 -11.332  1.00  1.04           N  
ATOM    474  H   ASN A  33      -9.961  -0.545  -8.485  1.00  1.04           H  
ATOM    475  HA  ASN A  33      -9.474  -1.052 -11.320  1.00  1.04           H  
ATOM    476 1HB  ASN A  33      -8.137  -2.829 -10.111  1.00  1.04           H  
ATOM    477 2HB  ASN A  33      -9.612  -3.393  -9.381  1.00  1.04           H  
ATOM    478 1HD2 ASN A  33      -9.063  -5.750 -12.064  1.00  1.04           H  
ATOM    479 2HD2 ASN A  33      -8.485  -5.324 -10.494  1.00  1.04           H  
ENDMDL

REMARK ID 696607 DOMAINID 687259 MODEL 2 AP01367
MODEL     2
ATOM      1  N   VAL A   1       4.116  -1.712  -2.097  1.00  1.26           N  
ATOM      2  CA  VAL A   1       5.220  -0.831  -2.452  1.00  1.26           C  
ATOM      3  C   VAL A   1       5.111   0.516  -1.740  1.00  1.26           C  
ATOM      4  O   VAL A   1       4.030   0.925  -1.296  1.00  1.26           O  
ATOM      5  CB  VAL A   1       5.246  -0.589  -3.969  1.00  1.26           C  
ATOM      6  CG1 VAL A   1       5.439  -1.882  -4.739  1.00  1.26           C  
ATOM      7  CG2 VAL A   1       3.986   0.036  -4.332  1.00  1.26           C  
ATOM      8 1H   VAL A   1       4.444  -2.667  -2.060  1.00  1.26           H  
ATOM      9 2H   VAL A   1       3.751  -1.446  -1.194  1.00  1.26           H  
ATOM     10 3H   VAL A   1       3.385  -1.632  -2.790  1.00  1.26           H  
ATOM     11  HA  VAL A   1       6.154  -1.310  -2.154  1.00  1.26           H  
ATOM     12  HB  VAL A   1       6.074   0.077  -4.217  1.00  1.26           H  
ATOM     13 1HG1 VAL A   1       5.447  -1.664  -5.811  1.00  1.26           H  
ATOM     14 2HG1 VAL A   1       6.386  -2.337  -4.455  1.00  1.26           H  
ATOM     15 3HG1 VAL A   1       4.623  -2.565  -4.514  1.00  1.26           H  
ATOM     16 1HG2 VAL A   1       3.962   0.245  -5.376  1.00  1.26           H  
ATOM     17 2HG2 VAL A   1       3.164  -0.627  -4.078  1.00  1.26           H  
ATOM     18 3HG2 VAL A   1       3.916   0.949  -3.769  1.00  1.26           H  
ATOM     19  N   THR A   2       6.246   1.195  -1.641  1.00  1.17           N  
ATOM     20  CA  THR A   2       6.382   2.492  -0.972  1.00  1.17           C  
ATOM     21  C   THR A   2       6.095   3.681  -1.888  1.00  1.17           C  
ATOM     22  O   THR A   2       6.494   3.684  -3.055  1.00  1.17           O  
ATOM     23  CB  THR A   2       7.797   2.638  -0.375  1.00  1.17           C  
ATOM     24  OG1 THR A   2       8.008   1.602   0.595  1.00  1.17           O  
ATOM     25  CG2 THR A   2       7.981   4.005   0.302  1.00  1.17           C  
ATOM     26  H   THR A   2       7.083   0.795  -2.045  1.00  1.17           H  
ATOM     27  HA  THR A   2       5.668   2.528  -0.148  1.00  1.17           H  
ATOM     28  HB  THR A   2       8.534   2.532  -1.169  1.00  1.17           H  
ATOM     29  HG1 THR A   2       7.427   1.750   1.347  1.00  1.17           H  
ATOM     30 1HG2 THR A   2       8.985   4.068   0.716  1.00  1.17           H  
ATOM     31 2HG2 THR A   2       7.849   4.806  -0.420  1.00  1.17           H  
ATOM     32 3HG2 THR A   2       7.252   4.116   1.103  1.00  1.17           H  
ATOM     33  N   CYS A   3       5.386   4.674  -1.352  1.00  1.09           N  
ATOM     34  CA  CYS A   3       5.101   5.916  -2.064  1.00  1.09           C  
ATOM     35  C   CYS A   3       4.953   7.124  -1.161  1.00  1.09           C  
ATOM     36  O   CYS A   3       4.123   7.145  -0.255  1.00  1.09           O  
ATOM     37  CB  CYS A   3       3.826   5.807  -2.877  1.00  1.09           C  
ATOM     38  SG  CYS A   3       3.358   7.366  -3.655  1.00  1.09           S  
ATOM     39  H   CYS A   3       5.081   4.578  -0.391  1.00  1.09           H  
ATOM     40  HA  CYS A   3       5.926   6.104  -2.750  1.00  1.09           H  
ATOM     41 1HB  CYS A   3       3.977   5.078  -3.663  1.00  1.09           H  
ATOM     42 2HB  CYS A   3       3.002   5.462  -2.250  1.00  1.09           H  
ATOM     43  N   ASN A   4       5.684   8.173  -1.506  1.00  1.03           N  
ATOM     44  CA  ASN A   4       5.551   9.442  -0.818  1.00  1.03           C  
ATOM     45  C   ASN A   4       5.168  10.569  -1.784  1.00  1.03           C  
ATOM     46  O   ASN A   4       4.701  11.625  -1.353  1.00  1.03           O  
ATOM     47  CB  ASN A   4       6.843   9.787  -0.104  1.00  1.03           C  
ATOM     48  CG  ASN A   4       7.193   8.808   1.000  1.00  1.03           C  
ATOM     49  OD1 ASN A   4       6.584   8.815   2.076  1.00  1.03           O  
ATOM     50  ND2 ASN A   4       8.176   7.980   0.755  1.00  1.03           N  
ATOM     51  H   ASN A   4       6.352   8.073  -2.253  1.00  1.03           H  
ATOM     52  HA  ASN A   4       4.748   9.360  -0.084  1.00  1.03           H  
ATOM     53 1HB  ASN A   4       7.660   9.812  -0.826  1.00  1.03           H  
ATOM     54 2HB  ASN A   4       6.760  10.786   0.324  1.00  1.03           H  
ATOM     55 1HD2 ASN A   4       8.460   7.325   1.458  1.00  1.03           H  
ATOM     56 2HD2 ASN A   4       8.652   8.010  -0.124  1.00  1.03           H  
ATOM     57  N   ILE A   5       5.432  10.377  -3.084  1.00  0.98           N  
ATOM     58  CA  ILE A   5       5.208  11.441  -4.061  1.00  0.98           C  
ATOM     59  C   ILE A   5       4.394  11.043  -5.295  1.00  0.98           C  
ATOM     60  O   ILE A   5       4.846  10.244  -6.120  1.00  0.98           O  
ATOM     61  CB  ILE A   5       6.554  12.011  -4.560  1.00  0.98           C  
ATOM     62  CG1 ILE A   5       7.382  12.573  -3.386  1.00  0.98           C  
ATOM     63  CG2 ILE A   5       6.306  13.091  -5.602  1.00  0.98           C  
ATOM     64  CD1 ILE A   5       8.776  12.990  -3.779  1.00  0.98           C  
ATOM     65  H   ILE A   5       5.775   9.487  -3.403  1.00  0.98           H  
ATOM     66  HA  ILE A   5       4.666  12.243  -3.562  1.00  0.98           H  
ATOM     67  HB  ILE A   5       7.136  11.208  -5.012  1.00  0.98           H  
ATOM     68 1HG1 ILE A   5       6.861  13.434  -2.966  1.00  0.98           H  
ATOM     69 2HG1 ILE A   5       7.482  11.820  -2.618  1.00  0.98           H  
ATOM     70 1HG2 ILE A   5       7.260  13.476  -5.962  1.00  0.98           H  
ATOM     71 2HG2 ILE A   5       5.748  12.671  -6.438  1.00  0.98           H  
ATOM     72 3HG2 ILE A   5       5.733  13.902  -5.154  1.00  0.98           H  
ATOM     73 1HD1 ILE A   5       9.301  13.373  -2.905  1.00  0.98           H  
ATOM     74 2HD1 ILE A   5       9.315  12.130  -4.179  1.00  0.98           H  
ATOM     75 3HD1 ILE A   5       8.722  13.768  -4.539  1.00  0.98           H  
ATOM     76  N   GLY A   6       3.235  11.676  -5.453  1.00  0.95           N  
ATOM     77  CA  GLY A   6       2.367  11.467  -6.608  1.00  0.95           C  
ATOM     78  C   GLY A   6       1.530  10.210  -6.484  1.00  0.95           C  
ATOM     79  O   GLY A   6       1.901   9.290  -5.773  1.00  0.95           O  
ATOM     80  H   GLY A   6       2.939  12.316  -4.729  1.00  0.95           H  
ATOM     81 1HA  GLY A   6       1.713  12.331  -6.729  1.00  0.95           H  
ATOM     82 2HA  GLY A   6       2.978  11.409  -7.507  1.00  0.95           H  
ATOM     83  N   GLU A   7       0.423  10.151  -7.221  1.00  0.92           N  
ATOM     84  CA  GLU A   7      -0.413   8.949  -7.228  1.00  0.92           C  
ATOM     85  C   GLU A   7      -0.107   8.090  -8.445  1.00  0.92           C  
ATOM     86  O   GLU A   7      -0.285   6.872  -8.428  1.00  0.92           O  
ATOM     87  CB  GLU A   7      -1.898   9.316  -7.217  1.00  0.92           C  
ATOM     88  CG  GLU A   7      -2.360  10.070  -5.972  1.00  0.92           C  
ATOM     89  CD  GLU A   7      -3.833  10.444  -6.019  1.00  0.92           C  
ATOM     90  OE1 GLU A   7      -4.457  10.189  -7.018  1.00  0.92           O  
ATOM     91  OE2 GLU A   7      -4.322  10.992  -5.060  1.00  0.92           O  
ATOM     92  H   GLU A   7       0.152  10.952  -7.774  1.00  0.92           H  
ATOM     93  HA  GLU A   7      -0.192   8.362  -6.337  1.00  0.92           H  
ATOM     94 1HB  GLU A   7      -2.125   9.932  -8.089  1.00  0.92           H  
ATOM     95 2HB  GLU A   7      -2.493   8.405  -7.297  1.00  0.92           H  
ATOM     96 1HG  GLU A   7      -2.184   9.445  -5.097  1.00  0.92           H  
ATOM     97 2HG  GLU A   7      -1.761  10.972  -5.862  1.00  0.92           H  
ATOM     98  N   TRP A   8       0.386   8.730  -9.505  1.00  0.90           N  
ATOM     99  CA  TRP A   8       0.673   8.063 -10.776  1.00  0.90           C  
ATOM    100  C   TRP A   8       1.555   6.832 -10.609  1.00  0.90           C  
ATOM    101  O   TRP A   8       1.408   5.842 -11.330  1.00  0.90           O  
ATOM    102  CB  TRP A   8       1.388   9.050 -11.709  1.00  0.90           C  
ATOM    103  CG  TRP A   8       2.782   9.424 -11.217  1.00  0.90           C  
ATOM    104  CD1 TRP A   8       3.100  10.469 -10.401  1.00  0.90           C  
ATOM    105  CD2 TRP A   8       4.038   8.745 -11.503  1.00  0.90           C  
ATOM    106  NE1 TRP A   8       4.453  10.479 -10.151  1.00  0.90           N  
ATOM    107  CE2 TRP A   8       5.038   9.430 -10.813  1.00  0.90           C  
ATOM    108  CE3 TRP A   8       4.380   7.618 -12.268  1.00  0.90           C  
ATOM    109  CZ2 TRP A   8       6.362   9.028 -10.855  1.00  0.90           C  
ATOM    110  CZ3 TRP A   8       5.704   7.214 -12.306  1.00  0.90           C  
ATOM    111  CH2 TRP A   8       6.670   7.900 -11.617  1.00  0.90           C  
ATOM    112  H   TRP A   8       0.538   9.723  -9.436  1.00  0.90           H  
ATOM    113  HA  TRP A   8      -0.271   7.757 -11.226  1.00  0.90           H  
ATOM    114 1HB  TRP A   8       1.479   8.612 -12.703  1.00  0.90           H  
ATOM    115 2HB  TRP A   8       0.796   9.960 -11.802  1.00  0.90           H  
ATOM    116  HD1 TRP A   8       2.387  11.182  -9.998  1.00  0.90           H  
ATOM    117  HE1 TRP A   8       4.943  11.144  -9.568  1.00  0.90           H  
ATOM    118  HE3 TRP A   8       3.614   7.066 -12.812  1.00  0.90           H  
ATOM    119  HZ2 TRP A   8       7.145   9.559 -10.313  1.00  0.90           H  
ATOM    120  HZ3 TRP A   8       5.958   6.334 -12.897  1.00  0.90           H  
ATOM    121  HH2 TRP A   8       7.703   7.554 -11.667  1.00  0.90           H  
ATOM    122  N   VAL A   9       2.462   6.892  -9.636  1.00  0.87           N  
ATOM    123  CA  VAL A   9       3.401   5.823  -9.396  1.00  0.87           C  
ATOM    124  C   VAL A   9       2.689   4.607  -8.854  1.00  0.87           C  
ATOM    125  O   VAL A   9       3.055   3.469  -9.153  1.00  0.87           O  
ATOM    126  CB  VAL A   9       4.512   6.325  -8.448  1.00  0.87           C  
ATOM    127  CG1 VAL A   9       3.998   6.502  -7.010  1.00  0.87           C  
ATOM    128  CG2 VAL A   9       5.655   5.369  -8.493  1.00  0.87           C  
ATOM    129  H   VAL A   9       2.516   7.730  -9.071  1.00  0.87           H  
ATOM    130  HA  VAL A   9       3.864   5.548 -10.344  1.00  0.87           H  
ATOM    131  HB  VAL A   9       4.837   7.304  -8.786  1.00  0.87           H  
ATOM    132 1HG1 VAL A   9       4.805   6.888  -6.387  1.00  0.87           H  
ATOM    133 2HG1 VAL A   9       3.168   7.216  -6.997  1.00  0.87           H  
ATOM    134 3HG1 VAL A   9       3.670   5.555  -6.597  1.00  0.87           H  
ATOM    135 1HG2 VAL A   9       6.455   5.729  -7.850  1.00  0.87           H  
ATOM    136 2HG2 VAL A   9       5.318   4.400  -8.150  1.00  0.87           H  
ATOM    137 3HG2 VAL A   9       6.018   5.289  -9.519  1.00  0.87           H  
ATOM    138  N   CYS A  10       1.655   4.843  -8.064  1.00  0.85           N  
ATOM    139  CA  CYS A  10       0.925   3.751  -7.464  1.00  0.85           C  
ATOM    140  C   CYS A  10      -0.006   3.137  -8.469  1.00  0.85           C  
ATOM    141  O   CYS A  10      -0.141   1.916  -8.530  1.00  0.85           O  
ATOM    142  CB  CYS A  10       0.138   4.241  -6.261  1.00  0.85           C  
ATOM    143  SG  CYS A  10       1.165   4.720  -4.888  1.00  0.85           S  
ATOM    144  H   CYS A  10       1.340   5.792  -7.905  1.00  0.85           H  
ATOM    145  HA  CYS A  10       1.634   2.990  -7.148  1.00  0.85           H  
ATOM    146 1HB  CYS A  10      -0.458   5.108  -6.550  1.00  0.85           H  
ATOM    147 2HB  CYS A  10      -0.556   3.469  -5.927  1.00  0.85           H  
ATOM    148  N   VAL A  11      -0.554   3.976  -9.328  1.00  0.84           N  
ATOM    149  CA  VAL A  11      -1.447   3.470 -10.336  1.00  0.84           C  
ATOM    150  C   VAL A  11      -0.651   2.555 -11.253  1.00  0.84           C  
ATOM    151  O   VAL A  11      -1.085   1.446 -11.557  1.00  0.84           O  
ATOM    152  CB  VAL A  11      -2.077   4.618 -11.124  1.00  0.84           C  
ATOM    153  CG1 VAL A  11      -2.854   4.056 -12.276  1.00  0.84           C  
ATOM    154  CG2 VAL A  11      -2.973   5.421 -10.205  1.00  0.84           C  
ATOM    155  H   VAL A  11      -0.386   4.980  -9.229  1.00  0.84           H  
ATOM    156  HA  VAL A  11      -2.239   2.896  -9.855  1.00  0.84           H  
ATOM    157  HB  VAL A  11      -1.291   5.259 -11.523  1.00  0.84           H  
ATOM    158 1HG1 VAL A  11      -3.297   4.869 -12.847  1.00  0.84           H  
ATOM    159 2HG1 VAL A  11      -2.179   3.490 -12.912  1.00  0.84           H  
ATOM    160 3HG1 VAL A  11      -3.644   3.399 -11.902  1.00  0.84           H  
ATOM    161 1HG2 VAL A  11      -3.423   6.243 -10.756  1.00  0.84           H  
ATOM    162 2HG2 VAL A  11      -3.758   4.776  -9.815  1.00  0.84           H  
ATOM    163 3HG2 VAL A  11      -2.391   5.818  -9.376  1.00  0.84           H  
ATOM    164  N   ALA A  12       0.543   2.996 -11.665  1.00  0.86           N  
ATOM    165  CA  ALA A  12       1.394   2.168 -12.510  1.00  0.86           C  
ATOM    166  C   ALA A  12       1.775   0.851 -11.816  1.00  0.86           C  
ATOM    167  O   ALA A  12       1.727  -0.227 -12.432  1.00  0.86           O  
ATOM    168  CB  ALA A  12       2.646   2.942 -12.877  1.00  0.86           C  
ATOM    169  H   ALA A  12       0.863   3.930 -11.401  1.00  0.86           H  
ATOM    170  HA  ALA A  12       0.838   1.927 -13.415  1.00  0.86           H  
ATOM    171 1HB  ALA A  12       3.271   2.337 -13.530  1.00  0.86           H  
ATOM    172 2HB  ALA A  12       2.366   3.864 -13.386  1.00  0.86           H  
ATOM    173 3HB  ALA A  12       3.197   3.186 -11.965  1.00  0.86           H  
ATOM    174  N   HIS A  13       2.077   0.905 -10.509  1.00  0.88           N  
ATOM    175  CA  HIS A  13       2.424  -0.328  -9.816  1.00  0.88           C  
ATOM    176  C   HIS A  13       1.235  -1.272  -9.753  1.00  0.88           C  
ATOM    177  O   HIS A  13       1.375  -2.478  -9.949  1.00  0.88           O  
ATOM    178  CB  HIS A  13       2.897  -0.072  -8.376  1.00  0.88           C  
ATOM    179  CG  HIS A  13       4.297   0.478  -8.212  1.00  0.88           C  
ATOM    180  ND1 HIS A  13       5.414  -0.196  -8.661  1.00  0.88           N  
ATOM    181  CD2 HIS A  13       4.760   1.596  -7.594  1.00  0.88           C  
ATOM    182  CE1 HIS A  13       6.497   0.493  -8.343  1.00  0.88           C  
ATOM    183  NE2 HIS A  13       6.127   1.578  -7.695  1.00  0.88           N  
ATOM    184  H   HIS A  13       2.123   1.797 -10.012  1.00  0.88           H  
ATOM    185  HA  HIS A  13       3.225  -0.834 -10.353  1.00  0.88           H  
ATOM    186 1HB  HIS A  13       2.210   0.633  -7.902  1.00  0.88           H  
ATOM    187 2HB  HIS A  13       2.834  -1.000  -7.811  1.00  0.88           H  
ATOM    188  HD2 HIS A  13       4.158   2.360  -7.097  1.00  0.88           H  
ATOM    189  HE1 HIS A  13       7.523   0.205  -8.570  1.00  0.88           H  
ATOM    190  HE2 HIS A  13       6.750   2.282  -7.321  1.00  0.88           H  
ATOM    191  N   CYS A  14       0.056  -0.730  -9.497  1.00  0.93           N  
ATOM    192  CA  CYS A  14      -1.137  -1.550  -9.382  1.00  0.93           C  
ATOM    193  C   CYS A  14      -1.562  -2.113 -10.734  1.00  0.93           C  
ATOM    194  O   CYS A  14      -1.916  -3.289 -10.843  1.00  0.93           O  
ATOM    195  CB  CYS A  14      -2.260  -0.729  -8.774  1.00  0.93           C  
ATOM    196  SG  CYS A  14      -1.944  -0.267  -7.054  1.00  0.93           S  
ATOM    197  H   CYS A  14      -0.017   0.270  -9.344  1.00  0.93           H  
ATOM    198  HA  CYS A  14      -0.917  -2.383  -8.716  1.00  0.93           H  
ATOM    199 1HB  CYS A  14      -2.397   0.188  -9.351  1.00  0.93           H  
ATOM    200 2HB  CYS A  14      -3.191  -1.283  -8.813  1.00  0.93           H  
ATOM    201  N   ASN A  15      -1.446  -1.310 -11.795  1.00  0.97           N  
ATOM    202  CA  ASN A  15      -1.804  -1.779 -13.127  1.00  0.97           C  
ATOM    203  C   ASN A  15      -0.911  -2.956 -13.523  1.00  0.97           C  
ATOM    204  O   ASN A  15      -1.361  -3.921 -14.148  1.00  0.97           O  
ATOM    205  CB  ASN A  15      -1.673  -0.675 -14.160  1.00  0.97           C  
ATOM    206  CG  ASN A  15      -2.749   0.384 -14.113  1.00  0.97           C  
ATOM    207  OD1 ASN A  15      -3.797   0.246 -13.484  1.00  0.97           O  
ATOM    208  ND2 ASN A  15      -2.513   1.448 -14.846  1.00  0.97           N  
ATOM    209  H   ASN A  15      -1.143  -0.349 -11.672  1.00  0.97           H  
ATOM    210  HA  ASN A  15      -2.838  -2.129 -13.110  1.00  0.97           H  
ATOM    211 1HB  ASN A  15      -0.707  -0.182 -14.018  1.00  0.97           H  
ATOM    212 2HB  ASN A  15      -1.665  -1.117 -15.154  1.00  0.97           H  
ATOM    213 1HD2 ASN A  15      -3.204   2.170 -14.922  1.00  0.97           H  
ATOM    214 2HD2 ASN A  15      -1.659   1.518 -15.360  1.00  0.97           H  
ATOM    215  N   SER A  16       0.344  -2.922 -13.065  1.00  1.01           N  
ATOM    216  CA  SER A  16       1.338  -3.942 -13.373  1.00  1.01           C  
ATOM    217  C   SER A  16       1.068  -5.266 -12.639  1.00  1.01           C  
ATOM    218  O   SER A  16       1.693  -6.286 -12.934  1.00  1.01           O  
ATOM    219  CB  SER A  16       2.715  -3.418 -13.008  1.00  1.01           C  
ATOM    220  OG  SER A  16       3.051  -2.291 -13.786  1.00  1.01           O  
ATOM    221  H   SER A  16       0.660  -2.100 -12.547  1.00  1.01           H  
ATOM    222  HA  SER A  16       1.309  -4.132 -14.446  1.00  1.01           H  
ATOM    223 1HB  SER A  16       2.740  -3.155 -11.954  1.00  1.01           H  
ATOM    224 2HB  SER A  16       3.451  -4.203 -13.165  1.00  1.01           H  
ATOM    225  HG  SER A  16       2.491  -1.552 -13.441  1.00  1.01           H  
ATOM    226  N   LYS A  17       0.133  -5.240 -11.685  1.00  1.04           N  
ATOM    227  CA  LYS A  17      -0.296  -6.391 -10.901  1.00  1.04           C  
ATOM    228  C   LYS A  17      -1.671  -6.852 -11.392  1.00  1.04           C  
ATOM    229  O   LYS A  17      -2.341  -7.652 -10.731  1.00  1.04           O  
ATOM    230  CB  LYS A  17      -0.350  -6.037  -9.415  1.00  1.04           C  
ATOM    231  CG  LYS A  17       1.008  -5.696  -8.802  1.00  1.04           C  
ATOM    232  CD  LYS A  17       0.881  -5.288  -7.334  1.00  1.04           C  
ATOM    233  CE  LYS A  17       2.228  -4.866  -6.759  1.00  1.04           C  
ATOM    234  NZ  LYS A  17       3.201  -5.998  -6.738  1.00  1.04           N  
ATOM    235  H   LYS A  17      -0.349  -4.367 -11.487  1.00  1.04           H  
ATOM    236  HA  LYS A  17       0.411  -7.206 -11.051  1.00  1.04           H  
ATOM    237 1HB  LYS A  17      -0.991  -5.167  -9.276  1.00  1.04           H  
ATOM    238 2HB  LYS A  17      -0.785  -6.861  -8.855  1.00  1.04           H  
ATOM    239 1HG  LYS A  17       1.664  -6.563  -8.875  1.00  1.04           H  
ATOM    240 2HG  LYS A  17       1.458  -4.882  -9.358  1.00  1.04           H  
ATOM    241 1HD  LYS A  17       0.185  -4.446  -7.257  1.00  1.04           H  
ATOM    242 2HD  LYS A  17       0.487  -6.119  -6.752  1.00  1.04           H  
ATOM    243 1HE  LYS A  17       2.636  -4.055  -7.369  1.00  1.04           H  
ATOM    244 2HE  LYS A  17       2.084  -4.503  -5.742  1.00  1.04           H  
ATOM    245 1HZ  LYS A  17       4.081  -5.685  -6.355  1.00  1.04           H  
ATOM    246 2HZ  LYS A  17       2.835  -6.749  -6.170  1.00  1.04           H  
ATOM    247 3HZ  LYS A  17       3.344  -6.328  -7.683  1.00  1.04           H  
ATOM    248  N   SER A  18      -2.083  -6.313 -12.550  1.00  1.06           N  
ATOM    249  CA  SER A  18      -3.371  -6.551 -13.194  1.00  1.06           C  
ATOM    250  C   SER A  18      -4.564  -6.094 -12.364  1.00  1.06           C  
ATOM    251  O   SER A  18      -5.606  -6.753 -12.338  1.00  1.06           O  
ATOM    252  CB  SER A  18      -3.541  -8.017 -13.548  1.00  1.06           C  
ATOM    253  OG  SER A  18      -2.546  -8.445 -14.443  1.00  1.06           O  
ATOM    254  H   SER A  18      -1.478  -5.648 -13.027  1.00  1.06           H  
ATOM    255  HA  SER A  18      -3.381  -5.976 -14.122  1.00  1.06           H  
ATOM    256 1HB  SER A  18      -3.523  -8.632 -12.654  1.00  1.06           H  
ATOM    257 2HB  SER A  18      -4.518  -8.153 -14.007  1.00  1.06           H  
ATOM    258  HG  SER A  18      -2.521  -7.786 -15.142  1.00  1.06           H  
ATOM    259  N   LYS A  19      -4.423  -4.942 -11.715  1.00  1.06           N  
ATOM    260  CA  LYS A  19      -5.505  -4.350 -10.947  1.00  1.06           C  
ATOM    261  C   LYS A  19      -6.067  -3.210 -11.797  1.00  1.06           C  
ATOM    262  O   LYS A  19      -5.477  -2.874 -12.824  1.00  1.06           O  
ATOM    263  CB  LYS A  19      -4.994  -3.847  -9.612  1.00  1.06           C  
ATOM    264  CG  LYS A  19      -4.237  -4.896  -8.783  1.00  1.06           C  
ATOM    265  CD  LYS A  19      -5.088  -6.079  -8.373  1.00  1.06           C  
ATOM    266  CE  LYS A  19      -4.270  -7.029  -7.491  1.00  1.06           C  
ATOM    267  NZ  LYS A  19      -5.031  -8.255  -7.113  1.00  1.06           N  
ATOM    268  H   LYS A  19      -3.529  -4.452 -11.733  1.00  1.06           H  
ATOM    269  HA  LYS A  19      -6.288  -5.087 -10.789  1.00  1.06           H  
ATOM    270 1HB  LYS A  19      -4.337  -3.008  -9.780  1.00  1.06           H  
ATOM    271 2HB  LYS A  19      -5.819  -3.495  -9.012  1.00  1.06           H  
ATOM    272 1HG  LYS A  19      -3.411  -5.268  -9.387  1.00  1.06           H  
ATOM    273 2HG  LYS A  19      -3.818  -4.432  -7.898  1.00  1.06           H  
ATOM    274 1HD  LYS A  19      -5.962  -5.733  -7.822  1.00  1.06           H  
ATOM    275 2HD  LYS A  19      -5.422  -6.612  -9.266  1.00  1.06           H  
ATOM    276 1HE  LYS A  19      -3.371  -7.324  -8.037  1.00  1.06           H  
ATOM    277 2HE  LYS A  19      -3.974  -6.502  -6.583  1.00  1.06           H  
ATOM    278 1HZ  LYS A  19      -4.447  -8.847  -6.540  1.00  1.06           H  
ATOM    279 2HZ  LYS A  19      -5.861  -7.996  -6.599  1.00  1.06           H  
ATOM    280 3HZ  LYS A  19      -5.294  -8.753  -7.953  1.00  1.06           H  
ATOM    281  N   LYS A  20      -7.225  -2.653 -11.436  1.00  1.05           N  
ATOM    282  CA  LYS A  20      -7.785  -1.557 -12.232  1.00  1.05           C  
ATOM    283  C   LYS A  20      -7.094  -0.223 -12.000  1.00  1.05           C  
ATOM    284  O   LYS A  20      -6.905   0.558 -12.935  1.00  1.05           O  
ATOM    285  CB  LYS A  20      -9.265  -1.367 -11.922  1.00  1.05           C  
ATOM    286  CG  LYS A  20     -10.185  -2.449 -12.446  1.00  1.05           C  
ATOM    287  CD  LYS A  20     -11.633  -2.144 -12.067  1.00  1.05           C  
ATOM    288  CE  LYS A  20     -12.611  -3.165 -12.632  1.00  1.05           C  
ATOM    289  NZ  LYS A  20     -12.342  -4.523 -12.105  1.00  1.05           N  
ATOM    290  H   LYS A  20      -7.689  -2.926 -10.574  1.00  1.05           H  
ATOM    291  HA  LYS A  20      -7.673  -1.810 -13.286  1.00  1.05           H  
ATOM    292 1HB  LYS A  20      -9.400  -1.312 -10.841  1.00  1.05           H  
ATOM    293 2HB  LYS A  20      -9.597  -0.416 -12.336  1.00  1.05           H  
ATOM    294 1HG  LYS A  20     -10.104  -2.501 -13.531  1.00  1.05           H  
ATOM    295 2HG  LYS A  20      -9.894  -3.406 -12.036  1.00  1.05           H  
ATOM    296 1HD  LYS A  20     -11.724  -2.155 -10.977  1.00  1.05           H  
ATOM    297 2HD  LYS A  20     -11.905  -1.154 -12.427  1.00  1.05           H  
ATOM    298 1HE  LYS A  20     -13.619  -2.873 -12.343  1.00  1.05           H  
ATOM    299 2HE  LYS A  20     -12.545  -3.184 -13.718  1.00  1.05           H  
ATOM    300 1HZ  LYS A  20     -13.005  -5.180 -12.466  1.00  1.05           H  
ATOM    301 2HZ  LYS A  20     -11.408  -4.815 -12.363  1.00  1.05           H  
ATOM    302 3HZ  LYS A  20     -12.386  -4.528 -11.074  1.00  1.05           H  
ATOM    303  N   SER A  21      -6.779   0.058 -10.740  1.00  1.03           N  
ATOM    304  CA  SER A  21      -6.168   1.331 -10.369  1.00  1.03           C  
ATOM    305  C   SER A  21      -5.498   1.267  -8.996  1.00  1.03           C  
ATOM    306  O   SER A  21      -5.275   0.186  -8.442  1.00  1.03           O  
ATOM    307  CB  SER A  21      -7.207   2.447 -10.411  1.00  1.03           C  
ATOM    308  OG  SER A  21      -6.592   3.700 -10.313  1.00  1.03           O  
ATOM    309  H   SER A  21      -6.986  -0.640 -10.027  1.00  1.03           H  
ATOM    310  HA  SER A  21      -5.396   1.560 -11.106  1.00  1.03           H  
ATOM    311 1HB  SER A  21      -7.774   2.391 -11.337  1.00  1.03           H  
ATOM    312 2HB  SER A  21      -7.907   2.323  -9.594  1.00  1.03           H  
ATOM    313  HG  SER A  21      -7.307   4.345 -10.289  1.00  1.03           H  
ATOM    314  N   GLY A  22      -5.204   2.441  -8.443  1.00  1.01           N  
ATOM    315  CA  GLY A  22      -4.577   2.560  -7.133  1.00  1.01           C  
ATOM    316  C   GLY A  22      -4.321   4.005  -6.734  1.00  1.01           C  
ATOM    317  O   GLY A  22      -4.713   4.932  -7.442  1.00  1.01           O  
ATOM    318  H   GLY A  22      -5.440   3.267  -8.972  1.00  1.01           H  
ATOM    319 1HA  GLY A  22      -5.214   2.088  -6.386  1.00  1.01           H  
ATOM    320 2HA  GLY A  22      -3.635   2.023  -7.136  1.00  1.01           H  
ATOM    321  N   TYR A  23      -3.740   4.190  -5.551  1.00  0.99           N  
ATOM    322  CA  TYR A  23      -3.437   5.527  -5.034  1.00  0.99           C  
ATOM    323  C   TYR A  23      -2.306   5.531  -4.006  1.00  0.99           C  
ATOM    324  O   TYR A  23      -1.950   4.493  -3.448  1.00  0.99           O  
ATOM    325  CB  TYR A  23      -4.699   6.174  -4.458  1.00  0.99           C  
ATOM    326  CG  TYR A  23      -5.330   5.444  -3.275  1.00  0.99           C  
ATOM    327  CD1 TYR A  23      -4.970   5.770  -1.973  1.00  0.99           C  
ATOM    328  CD2 TYR A  23      -6.292   4.465  -3.502  1.00  0.99           C  
ATOM    329  CE1 TYR A  23      -5.573   5.123  -0.902  1.00  0.99           C  
ATOM    330  CE2 TYR A  23      -6.892   3.820  -2.434  1.00  0.99           C  
ATOM    331  CZ  TYR A  23      -6.537   4.148  -1.137  1.00  0.99           C  
ATOM    332  OH  TYR A  23      -7.142   3.513  -0.073  1.00  0.99           O  
ATOM    333  H   TYR A  23      -3.494   3.352  -5.025  1.00  0.99           H  
ATOM    334  HA  TYR A  23      -3.105   6.145  -5.871  1.00  0.99           H  
ATOM    335 1HB  TYR A  23      -4.460   7.192  -4.136  1.00  0.99           H  
ATOM    336 2HB  TYR A  23      -5.450   6.260  -5.242  1.00  0.99           H  
ATOM    337  HD1 TYR A  23      -4.217   6.540  -1.797  1.00  0.99           H  
ATOM    338  HD2 TYR A  23      -6.579   4.210  -4.522  1.00  0.99           H  
ATOM    339  HE1 TYR A  23      -5.298   5.379   0.119  1.00  0.99           H  
ATOM    340  HE2 TYR A  23      -7.648   3.056  -2.615  1.00  0.99           H  
ATOM    341  HH  TYR A  23      -6.659   3.711   0.735  1.00  0.99           H  
ATOM    342  N   CYS A  24      -1.753   6.717  -3.748  1.00  0.97           N  
ATOM    343  CA  CYS A  24      -0.667   6.901  -2.775  1.00  0.97           C  
ATOM    344  C   CYS A  24      -1.189   7.478  -1.468  1.00  0.97           C  
ATOM    345  O   CYS A  24      -1.818   8.538  -1.474  1.00  0.97           O  
ATOM    346  CB  CYS A  24       0.376   7.850  -3.363  1.00  0.97           C  
ATOM    347  SG  CYS A  24       1.857   8.146  -2.418  1.00  0.97           S  
ATOM    348  H   CYS A  24      -2.093   7.529  -4.248  1.00  0.97           H  
ATOM    349  HA  CYS A  24      -0.204   5.938  -2.566  1.00  0.97           H  
ATOM    350 1HB  CYS A  24       0.678   7.488  -4.334  1.00  0.97           H  
ATOM    351 2HB  CYS A  24      -0.093   8.818  -3.536  1.00  0.97           H  
ATOM    352  N   SER A  25      -0.954   6.794  -0.352  1.00  0.96           N  
ATOM    353  CA  SER A  25      -1.430   7.293   0.936  1.00  0.96           C  
ATOM    354  C   SER A  25      -0.638   6.724   2.125  1.00  0.96           C  
ATOM    355  O   SER A  25      -0.280   5.555   2.153  1.00  0.96           O  
ATOM    356  CB  SER A  25      -2.916   6.987   1.070  1.00  0.96           C  
ATOM    357  OG  SER A  25      -3.422   7.417   2.300  1.00  0.96           O  
ATOM    358  H   SER A  25      -0.430   5.920  -0.400  1.00  0.96           H  
ATOM    359  HA  SER A  25      -1.307   8.377   0.942  1.00  0.96           H  
ATOM    360 1HB  SER A  25      -3.456   7.490   0.273  1.00  0.96           H  
ATOM    361 2HB  SER A  25      -3.088   5.944   0.949  1.00  0.96           H  
ATOM    362  HG  SER A  25      -3.364   8.375   2.285  1.00  0.96           H  
ATOM    363  N   ARG A  26      -0.352   7.564   3.115  1.00  0.94           N  
ATOM    364  CA  ARG A  26       0.355   7.140   4.334  1.00  0.94           C  
ATOM    365  C   ARG A  26       1.696   6.435   4.065  1.00  0.94           C  
ATOM    366  O   ARG A  26       2.071   5.509   4.783  1.00  0.94           O  
ATOM    367  CB  ARG A  26      -0.519   6.210   5.173  1.00  0.94           C  
ATOM    368  CG  ARG A  26      -1.832   6.815   5.669  1.00  0.94           C  
ATOM    369  CD  ARG A  26      -2.580   5.868   6.555  1.00  0.94           C  
ATOM    370  NE  ARG A  26      -3.832   6.441   7.039  1.00  0.94           N  
ATOM    371  CZ  ARG A  26      -4.733   5.790   7.806  1.00  0.94           C  
ATOM    372  NH1 ARG A  26      -4.515   4.546   8.172  1.00  0.94           N  
ATOM    373  NH2 ARG A  26      -5.839   6.405   8.189  1.00  0.94           N  
ATOM    374  H   ARG A  26      -0.657   8.522   3.039  1.00  0.94           H  
ATOM    375  HA  ARG A  26       0.559   8.032   4.927  1.00  0.94           H  
ATOM    376 1HB  ARG A  26      -0.764   5.313   4.606  1.00  0.94           H  
ATOM    377 2HB  ARG A  26       0.041   5.891   6.050  1.00  0.94           H  
ATOM    378 1HG  ARG A  26      -1.627   7.727   6.229  1.00  0.94           H  
ATOM    379 2HG  ARG A  26      -2.468   7.050   4.814  1.00  0.94           H  
ATOM    380 1HD  ARG A  26      -2.813   4.960   5.996  1.00  0.94           H  
ATOM    381 2HD  ARG A  26      -1.965   5.615   7.418  1.00  0.94           H  
ATOM    382  HE  ARG A  26      -4.041   7.397   6.779  1.00  0.94           H  
ATOM    383 1HH1 ARG A  26      -3.672   4.073   7.880  1.00  0.94           H  
ATOM    384 2HH1 ARG A  26      -5.192   4.063   8.746  1.00  0.94           H  
ATOM    385 1HH2 ARG A  26      -6.009   7.361   7.908  1.00  0.94           H  
ATOM    386 2HH2 ARG A  26      -6.513   5.920   8.762  1.00  0.94           H  
ATOM    387  N   GLY A  27       2.420   6.884   3.045  1.00  0.92           N  
ATOM    388  CA  GLY A  27       3.728   6.331   2.705  1.00  0.92           C  
ATOM    389  C   GLY A  27       3.688   5.077   1.814  1.00  0.92           C  
ATOM    390  O   GLY A  27       4.746   4.571   1.421  1.00  0.92           O  
ATOM    391  H   GLY A  27       2.056   7.639   2.485  1.00  0.92           H  
ATOM    392 1HA  GLY A  27       4.317   7.102   2.211  1.00  0.92           H  
ATOM    393 2HA  GLY A  27       4.256   6.091   3.625  1.00  0.92           H  
ATOM    394  N   VAL A  28       2.495   4.548   1.515  1.00  0.90           N  
ATOM    395  CA  VAL A  28       2.387   3.331   0.709  1.00  0.90           C  
ATOM    396  C   VAL A  28       1.368   3.417  -0.422  1.00  0.90           C  
ATOM    397  O   VAL A  28       0.479   4.276  -0.439  1.00  0.90           O  
ATOM    398  CB  VAL A  28       2.003   2.124   1.587  1.00  0.90           C  
ATOM    399  CG1 VAL A  28       3.052   1.878   2.666  1.00  0.90           C  
ATOM    400  CG2 VAL A  28       0.659   2.367   2.192  1.00  0.90           C  
ATOM    401  H   VAL A  28       1.640   4.984   1.859  1.00  0.90           H  
ATOM    402  HA  VAL A  28       3.357   3.125   0.262  1.00  0.90           H  
ATOM    403  HB  VAL A  28       1.962   1.232   0.958  1.00  0.90           H  
ATOM    404 1HG1 VAL A  28       2.766   1.010   3.255  1.00  0.90           H  
ATOM    405 2HG1 VAL A  28       4.017   1.697   2.191  1.00  0.90           H  
ATOM    406 3HG1 VAL A  28       3.120   2.746   3.319  1.00  0.90           H  
ATOM    407 1HG2 VAL A  28       0.357   1.511   2.793  1.00  0.90           H  
ATOM    408 2HG2 VAL A  28       0.689   3.261   2.820  1.00  0.90           H  
ATOM    409 3HG2 VAL A  28      -0.040   2.509   1.383  1.00  0.90           H  
ATOM    410  N   CYS A  29       1.465   2.484  -1.358  1.00  0.89           N  
ATOM    411  CA  CYS A  29       0.437   2.416  -2.382  1.00  0.89           C  
ATOM    412  C   CYS A  29      -0.681   1.465  -2.012  1.00  0.89           C  
ATOM    413  O   CYS A  29      -0.460   0.432  -1.375  1.00  0.89           O  
ATOM    414  CB  CYS A  29       0.995   1.949  -3.711  1.00  0.89           C  
ATOM    415  SG  CYS A  29       2.210   3.046  -4.427  1.00  0.89           S  
ATOM    416  H   CYS A  29       2.247   1.829  -1.345  1.00  0.89           H  
ATOM    417  HA  CYS A  29       0.014   3.405  -2.507  1.00  0.89           H  
ATOM    418 1HB  CYS A  29       1.443   0.980  -3.575  1.00  0.89           H  
ATOM    419 2HB  CYS A  29       0.177   1.820  -4.419  1.00  0.89           H  
ATOM    420  N   TYR A  30      -1.870   1.794  -2.487  1.00  0.90           N  
ATOM    421  CA  TYR A  30      -3.045   0.954  -2.347  1.00  0.90           C  
ATOM    422  C   TYR A  30      -3.577   0.633  -3.721  1.00  0.90           C  
ATOM    423  O   TYR A  30      -3.549   1.483  -4.609  1.00  0.90           O  
ATOM    424  CB  TYR A  30      -4.106   1.673  -1.534  1.00  0.90           C  
ATOM    425  CG  TYR A  30      -3.712   1.929  -0.132  1.00  0.90           C  
ATOM    426  CD1 TYR A  30      -2.988   3.051   0.185  1.00  0.90           C  
ATOM    427  CD2 TYR A  30      -4.076   1.034   0.854  1.00  0.90           C  
ATOM    428  CE1 TYR A  30      -2.634   3.267   1.485  1.00  0.90           C  
ATOM    429  CE2 TYR A  30      -3.712   1.261   2.160  1.00  0.90           C  
ATOM    430  CZ  TYR A  30      -2.989   2.379   2.470  1.00  0.90           C  
ATOM    431  OH  TYR A  30      -2.605   2.623   3.764  1.00  0.90           O  
ATOM    432  H   TYR A  30      -1.954   2.693  -2.959  1.00  0.90           H  
ATOM    433  HA  TYR A  30      -2.768   0.020  -1.860  1.00  0.90           H  
ATOM    434 1HB  TYR A  30      -4.293   2.627  -2.007  1.00  0.90           H  
ATOM    435 2HB  TYR A  30      -5.036   1.106  -1.541  1.00  0.90           H  
ATOM    436  HD1 TYR A  30      -2.693   3.763  -0.595  1.00  0.90           H  
ATOM    437  HD2 TYR A  30      -4.652   0.146   0.594  1.00  0.90           H  
ATOM    438  HE1 TYR A  30      -2.064   4.132   1.744  1.00  0.90           H  
ATOM    439  HE2 TYR A  30      -3.995   0.555   2.940  1.00  0.90           H  
ATOM    440  HH  TYR A  30      -2.049   3.408   3.779  1.00  0.90           H  
ATOM    441  N   CYS A  31      -4.088  -0.577  -3.896  1.00  0.92           N  
ATOM    442  CA  CYS A  31      -4.619  -0.991  -5.191  1.00  0.92           C  
ATOM    443  C   CYS A  31      -6.090  -1.329  -5.145  1.00  0.92           C  
ATOM    444  O   CYS A  31      -6.623  -1.672  -4.088  1.00  0.92           O  
ATOM    445  CB  CYS A  31      -3.866  -2.212  -5.717  1.00  0.92           C  
ATOM    446  SG  CYS A  31      -2.085  -1.987  -5.978  1.00  0.92           S  
ATOM    447  H   CYS A  31      -4.093  -1.232  -3.128  1.00  0.92           H  
ATOM    448  HA  CYS A  31      -4.506  -0.175  -5.895  1.00  0.92           H  
ATOM    449 1HB  CYS A  31      -4.004  -3.047  -5.033  1.00  0.92           H  
ATOM    450 2HB  CYS A  31      -4.307  -2.498  -6.668  1.00  0.92           H  
ATOM    451  N   THR A  32      -6.729  -1.278  -6.310  1.00  0.96           N  
ATOM    452  CA  THR A  32      -8.130  -1.658  -6.431  1.00  0.96           C  
ATOM    453  C   THR A  32      -8.444  -2.398  -7.733  1.00  0.96           C  
ATOM    454  O   THR A  32      -7.860  -2.129  -8.793  1.00  0.96           O  
ATOM    455  CB  THR A  32      -9.024  -0.411  -6.346  1.00  0.96           C  
ATOM    456  OG1 THR A  32     -10.401  -0.806  -6.376  1.00  0.96           O  
ATOM    457  CG2 THR A  32      -8.736   0.502  -7.502  1.00  0.96           C  
ATOM    458  H   THR A  32      -6.216  -0.936  -7.122  1.00  0.96           H  
ATOM    459  HA  THR A  32      -8.378  -2.322  -5.603  1.00  0.96           H  
ATOM    460  HB  THR A  32      -8.828   0.116  -5.411  1.00  0.96           H  
ATOM    461  HG1 THR A  32     -10.561  -1.358  -7.154  1.00  0.96           H  
ATOM    462 1HG2 THR A  32      -9.369   1.385  -7.439  1.00  0.96           H  
ATOM    463 2HG2 THR A  32      -7.701   0.797  -7.451  1.00  0.96           H  
ATOM    464 3HG2 THR A  32      -8.929  -0.019  -8.439  1.00  0.96           H  
ATOM    465  N   ASN A  33      -9.410  -3.303  -7.640  1.00  1.01           N  
ATOM    466  CA  ASN A  33      -9.902  -4.075  -8.774  1.00  1.01           C  
ATOM    467  C   ASN A  33     -11.321  -4.532  -8.480  1.00  1.01           C  
ATOM    468  O   ASN A  33     -12.160  -4.647  -9.380  1.00  1.01           O  
ATOM    469  OXT ASN A  33     -11.690  -4.466  -7.312  1.00  1.01           O  
ATOM    470  CB  ASN A  33      -8.983  -5.256  -9.062  1.00  1.01           C  
ATOM    471  CG  ASN A  33      -9.357  -6.031 -10.316  1.00  1.01           C  
ATOM    472  OD1 ASN A  33     -10.321  -5.681 -11.014  1.00  1.01           O  
ATOM    473  ND2 ASN A  33      -8.614  -7.070 -10.614  1.00  1.01           N  
ATOM    474  H   ASN A  33      -9.822  -3.465  -6.728  1.00  1.01           H  
ATOM    475  HA  ASN A  33      -9.939  -3.430  -9.645  1.00  1.01           H  
ATOM    476 1HB  ASN A  33      -7.969  -4.895  -9.167  1.00  1.01           H  
ATOM    477 2HB  ASN A  33      -8.994  -5.939  -8.214  1.00  1.01           H  
ATOM    478 1HD2 ASN A  33      -8.811  -7.615 -11.432  1.00  1.01           H  
ATOM    479 2HD2 ASN A  33      -7.844  -7.319 -10.033  1.00  1.01           H  
ENDMDL

REMARK ID 696607 DOMAINID 687259 MODEL 3 AP01367
MODEL     3
ATOM      1  N   VAL A   1       5.016  -1.360  -2.743  1.00  1.45           N  
ATOM      2  CA  VAL A   1       6.099  -0.441  -3.062  1.00  1.45           C  
ATOM      3  C   VAL A   1       5.841   0.961  -2.539  1.00  1.45           C  
ATOM      4  O   VAL A   1       4.716   1.311  -2.162  1.00  1.45           O  
ATOM      5  CB  VAL A   1       6.331  -0.371  -4.588  1.00  1.45           C  
ATOM      6  CG1 VAL A   1       6.706  -1.731  -5.094  1.00  1.45           C  
ATOM      7  CG2 VAL A   1       5.083   0.151  -5.281  1.00  1.45           C  
ATOM      8 1H   VAL A   1       5.401  -2.272  -2.545  1.00  1.45           H  
ATOM      9 2H   VAL A   1       4.514  -1.025  -1.934  1.00  1.45           H  
ATOM     10 3H   VAL A   1       4.385  -1.424  -3.529  1.00  1.45           H  
ATOM     11  HA  VAL A   1       7.012  -0.818  -2.598  1.00  1.45           H  
ATOM     12  HB  VAL A   1       7.161   0.301  -4.798  1.00  1.45           H  
ATOM     13 1HG1 VAL A   1       6.882  -1.685  -6.169  1.00  1.45           H  
ATOM     14 2HG1 VAL A   1       7.609  -2.072  -4.591  1.00  1.45           H  
ATOM     15 3HG1 VAL A   1       5.896  -2.418  -4.882  1.00  1.45           H  
ATOM     16 1HG2 VAL A   1       5.253   0.204  -6.355  1.00  1.45           H  
ATOM     17 2HG2 VAL A   1       4.253  -0.519  -5.078  1.00  1.45           H  
ATOM     18 3HG2 VAL A   1       4.857   1.146  -4.901  1.00  1.45           H  
ATOM     19  N   THR A   2       6.909   1.743  -2.498  1.00  1.33           N  
ATOM     20  CA  THR A   2       6.889   3.126  -2.035  1.00  1.33           C  
ATOM     21  C   THR A   2       6.481   4.063  -3.161  1.00  1.33           C  
ATOM     22  O   THR A   2       6.918   3.893  -4.302  1.00  1.33           O  
ATOM     23  CB  THR A   2       8.271   3.545  -1.485  1.00  1.33           C  
ATOM     24  OG1 THR A   2       8.619   2.700  -0.377  1.00  1.33           O  
ATOM     25  CG2 THR A   2       8.256   5.013  -1.013  1.00  1.33           C  
ATOM     26  H   THR A   2       7.795   1.371  -2.815  1.00  1.33           H  
ATOM     27  HA  THR A   2       6.156   3.220  -1.233  1.00  1.33           H  
ATOM     28  HB  THR A   2       9.019   3.430  -2.267  1.00  1.33           H  
ATOM     29  HG1 THR A   2       8.015   2.869   0.352  1.00  1.33           H  
ATOM     30 1HG2 THR A   2       9.239   5.277  -0.628  1.00  1.33           H  
ATOM     31 2HG2 THR A   2       8.013   5.675  -1.840  1.00  1.33           H  
ATOM     32 3HG2 THR A   2       7.515   5.135  -0.224  1.00  1.33           H  
ATOM     33  N   CYS A   3       5.629   5.029  -2.849  1.00  1.22           N  
ATOM     34  CA  CYS A   3       5.206   6.040  -3.807  1.00  1.22           C  
ATOM     35  C   CYS A   3       4.845   7.351  -3.138  1.00  1.22           C  
ATOM     36  O   CYS A   3       3.810   7.469  -2.483  1.00  1.22           O  
ATOM     37  CB  CYS A   3       3.999   5.578  -4.603  1.00  1.22           C  
ATOM     38  SG  CYS A   3       3.448   6.804  -5.808  1.00  1.22           S  
ATOM     39  H   CYS A   3       5.311   5.099  -1.888  1.00  1.22           H  
ATOM     40  HA  CYS A   3       6.028   6.217  -4.499  1.00  1.22           H  
ATOM     41 1HB  CYS A   3       4.239   4.659  -5.138  1.00  1.22           H  
ATOM     42 2HB  CYS A   3       3.171   5.361  -3.926  1.00  1.22           H  
ATOM     43  N   ASN A   4       5.669   8.357  -3.383  1.00  1.14           N  
ATOM     44  CA  ASN A   4       5.462   9.656  -2.779  1.00  1.14           C  
ATOM     45  C   ASN A   4       4.803  10.662  -3.723  1.00  1.14           C  
ATOM     46  O   ASN A   4       4.278  11.675  -3.263  1.00  1.14           O  
ATOM     47  CB  ASN A   4       6.797  10.205  -2.302  1.00  1.14           C  
ATOM     48  CG  ASN A   4       7.411   9.375  -1.192  1.00  1.14           C  
ATOM     49  OD1 ASN A   4       6.709   8.898  -0.296  1.00  1.14           O  
ATOM     50  ND2 ASN A   4       8.708   9.193  -1.243  1.00  1.14           N  
ATOM     51  H   ASN A   4       6.486   8.193  -3.950  1.00  1.14           H  
ATOM     52  HA  ASN A   4       4.801   9.537  -1.920  1.00  1.14           H  
ATOM     53 1HB  ASN A   4       7.492  10.248  -3.142  1.00  1.14           H  
ATOM     54 2HB  ASN A   4       6.658  11.224  -1.944  1.00  1.14           H  
ATOM     55 1HD2 ASN A   4       9.165   8.651  -0.535  1.00  1.14           H  
ATOM     56 2HD2 ASN A   4       9.244   9.596  -1.985  1.00  1.14           H  
ATOM     57  N   ILE A   5       4.878  10.425  -5.043  1.00  1.08           N  
ATOM     58  CA  ILE A   5       4.362  11.429  -5.975  1.00  1.08           C  
ATOM     59  C   ILE A   5       3.322  10.957  -7.005  1.00  1.08           C  
ATOM     60  O   ILE A   5       2.185  11.430  -6.997  1.00  1.08           O  
ATOM     61  CB  ILE A   5       5.535  12.082  -6.748  1.00  1.08           C  
ATOM     62  CG1 ILE A   5       6.496  12.784  -5.771  1.00  1.08           C  
ATOM     63  CG2 ILE A   5       5.008  13.106  -7.758  1.00  1.08           C  
ATOM     64  CD1 ILE A   5       7.750  13.292  -6.427  1.00  1.08           C  
ATOM     65  H   ILE A   5       5.282   9.567  -5.381  1.00  1.08           H  
ATOM     66  HA  ILE A   5       3.886  12.212  -5.388  1.00  1.08           H  
ATOM     67  HB  ILE A   5       6.097  11.312  -7.272  1.00  1.08           H  
ATOM     68 1HG1 ILE A   5       5.976  13.621  -5.304  1.00  1.08           H  
ATOM     69 2HG1 ILE A   5       6.797  12.091  -5.000  1.00  1.08           H  
ATOM     70 1HG2 ILE A   5       5.846  13.550  -8.292  1.00  1.08           H  
ATOM     71 2HG2 ILE A   5       4.345  12.633  -8.473  1.00  1.08           H  
ATOM     72 3HG2 ILE A   5       4.461  13.885  -7.226  1.00  1.08           H  
ATOM     73 1HD1 ILE A   5       8.382  13.773  -5.680  1.00  1.08           H  
ATOM     74 2HD1 ILE A   5       8.291  12.458  -6.877  1.00  1.08           H  
ATOM     75 3HD1 ILE A   5       7.491  14.014  -7.200  1.00  1.08           H  
ATOM     76  N   GLY A   6       3.720  10.086  -7.941  1.00  1.02           N  
ATOM     77  CA  GLY A   6       2.826   9.782  -9.058  1.00  1.02           C  
ATOM     78  C   GLY A   6       1.930   8.561  -8.917  1.00  1.02           C  
ATOM     79  O   GLY A   6       2.411   7.425  -8.851  1.00  1.02           O  
ATOM     80  H   GLY A   6       4.639   9.678  -7.900  1.00  1.02           H  
ATOM     81 1HA  GLY A   6       2.198  10.654  -9.245  1.00  1.02           H  
ATOM     82 2HA  GLY A   6       3.436   9.660  -9.952  1.00  1.02           H  
ATOM     83  N   GLU A   7       0.623   8.777  -9.075  1.00  0.97           N  
ATOM     84  CA  GLU A   7      -0.330   7.673  -9.012  1.00  0.97           C  
ATOM     85  C   GLU A   7      -0.025   6.682 -10.111  1.00  0.97           C  
ATOM     86  O   GLU A   7      -0.165   5.479  -9.926  1.00  0.97           O  
ATOM     87  CB  GLU A   7      -1.769   8.165  -9.132  1.00  0.97           C  
ATOM     88  CG  GLU A   7      -2.285   8.943  -7.928  1.00  0.97           C  
ATOM     89  CD  GLU A   7      -3.697   9.457  -8.131  1.00  0.97           C  
ATOM     90  OE1 GLU A   7      -4.209   9.307  -9.213  1.00  0.97           O  
ATOM     91  OE2 GLU A   7      -4.255   9.999  -7.208  1.00  0.97           O  
ATOM     92  H   GLU A   7       0.290   9.727  -9.162  1.00  0.97           H  
ATOM     93  HA  GLU A   7      -0.228   7.165  -8.061  1.00  0.97           H  
ATOM     94 1HB  GLU A   7      -1.863   8.801 -10.012  1.00  0.97           H  
ATOM     95 2HB  GLU A   7      -2.427   7.306  -9.278  1.00  0.97           H  
ATOM     96 1HG  GLU A   7      -2.273   8.289  -7.059  1.00  0.97           H  
ATOM     97 2HG  GLU A   7      -1.615   9.779  -7.729  1.00  0.97           H  
ATOM     98  N   TRP A   8       0.422   7.195 -11.255  1.00  0.92           N  
ATOM     99  CA  TRP A   8       0.760   6.368 -12.401  1.00  0.92           C  
ATOM    100  C   TRP A   8       1.839   5.331 -12.082  1.00  0.92           C  
ATOM    101  O   TRP A   8       1.897   4.274 -12.716  1.00  0.92           O  
ATOM    102  CB  TRP A   8       1.222   7.241 -13.570  1.00  0.92           C  
ATOM    103  CG  TRP A   8       2.530   7.967 -13.358  1.00  0.92           C  
ATOM    104  CD1 TRP A   8       2.703   9.230 -12.873  1.00  0.92           C  
ATOM    105  CD2 TRP A   8       3.858   7.462 -13.645  1.00  0.92           C  
ATOM    106  NE1 TRP A   8       4.044   9.548 -12.848  1.00  0.92           N  
ATOM    107  CE2 TRP A   8       4.762   8.477 -13.316  1.00  0.92           C  
ATOM    108  CE3 TRP A   8       4.345   6.246 -14.152  1.00  0.92           C  
ATOM    109  CZ2 TRP A   8       6.129   8.320 -13.477  1.00  0.92           C  
ATOM    110  CZ3 TRP A   8       5.713   6.087 -14.309  1.00  0.92           C  
ATOM    111  CH2 TRP A   8       6.583   7.097 -13.981  1.00  0.92           C  
ATOM    112  H   TRP A   8       0.519   8.196 -11.323  1.00  0.92           H  
ATOM    113  HA  TRP A   8      -0.141   5.840 -12.710  1.00  0.92           H  
ATOM    114 1HB  TRP A   8       1.324   6.623 -14.461  1.00  0.92           H  
ATOM    115 2HB  TRP A   8       0.457   7.988 -13.782  1.00  0.92           H  
ATOM    116  HD1 TRP A   8       1.899   9.893 -12.561  1.00  0.92           H  
ATOM    117  HE1 TRP A   8       4.438  10.427 -12.538  1.00  0.92           H  
ATOM    118  HE3 TRP A   8       3.658   5.441 -14.412  1.00  0.92           H  
ATOM    119  HZ2 TRP A   8       6.837   9.108 -13.222  1.00  0.92           H  
ATOM    120  HZ3 TRP A   8       6.080   5.138 -14.699  1.00  0.92           H  
ATOM    121  HH2 TRP A   8       7.653   6.940 -14.118  1.00  0.92           H  
ATOM    122  N   VAL A   9       2.697   5.619 -11.093  1.00  0.87           N  
ATOM    123  CA  VAL A   9       3.755   4.692 -10.746  1.00  0.87           C  
ATOM    124  C   VAL A   9       3.099   3.516 -10.076  1.00  0.87           C  
ATOM    125  O   VAL A   9       3.344   2.353 -10.420  1.00  0.87           O  
ATOM    126  CB  VAL A   9       4.742   5.332  -9.757  1.00  0.87           C  
ATOM    127  CG1 VAL A   9       5.754   4.304  -9.306  1.00  0.87           C  
ATOM    128  CG2 VAL A   9       5.395   6.517 -10.390  1.00  0.87           C  
ATOM    129  H   VAL A   9       2.602   6.471 -10.548  1.00  0.87           H  
ATOM    130  HA  VAL A   9       4.273   4.370 -11.647  1.00  0.87           H  
ATOM    131  HB  VAL A   9       4.198   5.657  -8.872  1.00  0.87           H  
ATOM    132 1HG1 VAL A   9       6.434   4.759  -8.586  1.00  0.87           H  
ATOM    133 2HG1 VAL A   9       5.234   3.469  -8.834  1.00  0.87           H  
ATOM    134 3HG1 VAL A   9       6.317   3.946 -10.166  1.00  0.87           H  
ATOM    135 1HG2 VAL A   9       6.079   6.979  -9.683  1.00  0.87           H  
ATOM    136 2HG2 VAL A   9       5.941   6.195 -11.267  1.00  0.87           H  
ATOM    137 3HG2 VAL A   9       4.625   7.235 -10.672  1.00  0.87           H  
ATOM    138  N   CYS A  10       2.229   3.836  -9.127  1.00  0.83           N  
ATOM    139  CA  CYS A  10       1.491   2.804  -8.418  1.00  0.83           C  
ATOM    140  C   CYS A  10       0.606   2.003  -9.353  1.00  0.83           C  
ATOM    141  O   CYS A  10       0.566   0.777  -9.276  1.00  0.83           O  
ATOM    142  CB  CYS A  10       0.637   3.389  -7.311  1.00  0.83           C  
ATOM    143  SG  CYS A  10      -0.335   2.164  -6.441  1.00  0.83           S  
ATOM    144  H   CYS A  10       2.077   4.820  -8.912  1.00  0.83           H  
ATOM    145  HA  CYS A  10       2.215   2.129  -7.966  1.00  0.83           H  
ATOM    146 1HB  CYS A  10       1.280   3.861  -6.589  1.00  0.83           H  
ATOM    147 2HB  CYS A  10      -0.036   4.147  -7.713  1.00  0.83           H  
ATOM    148  N   VAL A  11      -0.118   2.685 -10.229  1.00  0.82           N  
ATOM    149  CA  VAL A  11      -1.008   1.973 -11.119  1.00  0.82           C  
ATOM    150  C   VAL A  11      -0.227   1.005 -11.991  1.00  0.82           C  
ATOM    151  O   VAL A  11      -0.641  -0.142 -12.155  1.00  0.82           O  
ATOM    152  CB  VAL A  11      -1.798   2.936 -12.010  1.00  0.82           C  
ATOM    153  CG1 VAL A  11      -2.528   2.147 -13.059  1.00  0.82           C  
ATOM    154  CG2 VAL A  11      -2.782   3.705 -11.172  1.00  0.82           C  
ATOM    155  H   VAL A  11      -0.059   3.700 -10.253  1.00  0.82           H  
ATOM    156  HA  VAL A  11      -1.719   1.409 -10.514  1.00  0.82           H  
ATOM    157  HB  VAL A  11      -1.110   3.618 -12.505  1.00  0.82           H  
ATOM    158 1HG1 VAL A  11      -3.089   2.825 -13.699  1.00  0.82           H  
ATOM    159 2HG1 VAL A  11      -1.804   1.597 -13.657  1.00  0.82           H  
ATOM    160 3HG1 VAL A  11      -3.214   1.445 -12.579  1.00  0.82           H  
ATOM    161 1HG2 VAL A  11      -3.347   4.390 -11.798  1.00  0.82           H  
ATOM    162 2HG2 VAL A  11      -3.458   3.006 -10.701  1.00  0.82           H  
ATOM    163 3HG2 VAL A  11      -2.258   4.268 -10.405  1.00  0.82           H  
ATOM    164  N   ALA A  12       0.914   1.432 -12.544  1.00  0.83           N  
ATOM    165  CA  ALA A  12       1.710   0.519 -13.352  1.00  0.83           C  
ATOM    166  C   ALA A  12       2.141  -0.698 -12.524  1.00  0.83           C  
ATOM    167  O   ALA A  12       2.076  -1.846 -12.991  1.00  0.83           O  
ATOM    168  CB  ALA A  12       2.929   1.246 -13.887  1.00  0.83           C  
ATOM    169  H   ALA A  12       1.235   2.394 -12.417  1.00  0.83           H  
ATOM    170  HA  ALA A  12       1.098   0.170 -14.182  1.00  0.83           H  
ATOM    171 1HB  ALA A  12       3.518   0.571 -14.504  1.00  0.83           H  
ATOM    172 2HB  ALA A  12       2.609   2.102 -14.482  1.00  0.83           H  
ATOM    173 3HB  ALA A  12       3.534   1.598 -13.048  1.00  0.83           H  
ATOM    174  N   HIS A  13       2.517  -0.458 -11.262  1.00  0.86           N  
ATOM    175  CA  HIS A  13       2.900  -1.541 -10.368  1.00  0.86           C  
ATOM    176  C   HIS A  13       1.748  -2.512 -10.169  1.00  0.86           C  
ATOM    177  O   HIS A  13       1.905  -3.725 -10.301  1.00  0.86           O  
ATOM    178  CB  HIS A  13       3.362  -0.999  -9.006  1.00  0.86           C  
ATOM    179  CG  HIS A  13       3.630  -2.066  -8.000  1.00  0.86           C  
ATOM    180  ND1 HIS A  13       4.731  -2.890  -8.054  1.00  0.86           N  
ATOM    181  CD2 HIS A  13       2.926  -2.433  -6.904  1.00  0.86           C  
ATOM    182  CE1 HIS A  13       4.698  -3.739  -7.037  1.00  0.86           C  
ATOM    183  NE2 HIS A  13       3.607  -3.486  -6.303  1.00  0.86           N  
ATOM    184  H   HIS A  13       2.567   0.505 -10.920  1.00  0.86           H  
ATOM    185  HA  HIS A  13       3.728  -2.094 -10.806  1.00  0.86           H  
ATOM    186 1HB  HIS A  13       4.263  -0.400  -9.137  1.00  0.86           H  
ATOM    187 2HB  HIS A  13       2.606  -0.349  -8.593  1.00  0.86           H  
ATOM    188  HD1 HIS A  13       5.449  -2.869  -8.750  1.00  0.86           H  
ATOM    189  HD2 HIS A  13       1.994  -2.060  -6.474  1.00  0.86           H  
ATOM    190  HE1 HIS A  13       5.491  -4.477  -6.910  1.00  0.86           H  
ATOM    191  N   CYS A  14       0.584  -1.983  -9.845  1.00  0.92           N  
ATOM    192  CA  CYS A  14      -0.574  -2.814  -9.569  1.00  0.92           C  
ATOM    193  C   CYS A  14      -1.020  -3.580 -10.809  1.00  0.92           C  
ATOM    194  O   CYS A  14      -1.303  -4.779 -10.740  1.00  0.92           O  
ATOM    195  CB  CYS A  14      -1.709  -1.942  -9.065  1.00  0.92           C  
ATOM    196  SG  CYS A  14      -1.370  -1.206  -7.467  1.00  0.92           S  
ATOM    197  H   CYS A  14       0.505  -0.975  -9.758  1.00  0.92           H  
ATOM    198  HA  CYS A  14      -0.308  -3.530  -8.797  1.00  0.92           H  
ATOM    199 1HB  CYS A  14      -1.894  -1.136  -9.774  1.00  0.92           H  
ATOM    200 2HB  CYS A  14      -2.619  -2.526  -8.985  1.00  0.92           H  
ATOM    201  N   ASN A  15      -0.995  -2.922 -11.970  1.00  0.98           N  
ATOM    202  CA  ASN A  15      -1.380  -3.576 -13.212  1.00  0.98           C  
ATOM    203  C   ASN A  15      -0.445  -4.752 -13.508  1.00  0.98           C  
ATOM    204  O   ASN A  15      -0.875  -5.802 -13.995  1.00  0.98           O  
ATOM    205  CB  ASN A  15      -1.352  -2.609 -14.382  1.00  0.98           C  
ATOM    206  CG  ASN A  15      -2.478  -1.602 -14.415  1.00  0.98           C  
ATOM    207  OD1 ASN A  15      -3.484  -1.696 -13.712  1.00  0.98           O  
ATOM    208  ND2 ASN A  15      -2.334  -0.642 -15.300  1.00  0.98           N  
ATOM    209  H   ASN A  15      -0.739  -1.940 -11.989  1.00  0.98           H  
ATOM    210  HA  ASN A  15      -2.393  -3.970 -13.101  1.00  0.98           H  
ATOM    211 1HB  ASN A  15      -0.407  -2.061 -14.354  1.00  0.98           H  
ATOM    212 2HB  ASN A  15      -1.368  -3.176 -15.311  1.00  0.98           H  
ATOM    213 1HD2 ASN A  15      -3.063   0.033 -15.433  1.00  0.98           H  
ATOM    214 2HD2 ASN A  15      -1.514  -0.609 -15.867  1.00  0.98           H  
ATOM    215  N   SER A  16       0.827  -4.612 -13.120  1.00  1.04           N  
ATOM    216  CA  SER A  16       1.852  -5.621 -13.361  1.00  1.04           C  
ATOM    217  C   SER A  16       1.683  -6.853 -12.462  1.00  1.04           C  
ATOM    218  O   SER A  16       2.347  -7.872 -12.666  1.00  1.04           O  
ATOM    219  CB  SER A  16       3.225  -5.008 -13.149  1.00  1.04           C  
ATOM    220  OG  SER A  16       3.470  -3.980 -14.083  1.00  1.04           O  
ATOM    221  H   SER A  16       1.129  -3.724 -12.714  1.00  1.04           H  
ATOM    222  HA  SER A  16       1.774  -5.941 -14.399  1.00  1.04           H  
ATOM    223 1HB  SER A  16       3.302  -4.612 -12.143  1.00  1.04           H  
ATOM    224 2HB  SER A  16       3.982  -5.781 -13.252  1.00  1.04           H  
ATOM    225  HG  SER A  16       2.879  -3.233 -13.820  1.00  1.04           H  
ATOM    226  N   LYS A  17       0.787  -6.760 -11.474  1.00  1.09           N  
ATOM    227  CA  LYS A  17       0.466  -7.844 -10.559  1.00  1.09           C  
ATOM    228  C   LYS A  17      -0.918  -8.396 -10.904  1.00  1.09           C  
ATOM    229  O   LYS A  17      -1.523  -9.128 -10.115  1.00  1.09           O  
ATOM    230  CB  LYS A  17       0.504  -7.372  -9.106  1.00  1.09           C  
ATOM    231  CG  LYS A  17       1.876  -6.913  -8.650  1.00  1.09           C  
ATOM    232  CD  LYS A  17       1.937  -6.690  -7.154  1.00  1.09           C  
ATOM    233  CE  LYS A  17       1.020  -5.572  -6.715  1.00  1.09           C  
ATOM    234  NZ  LYS A  17       1.413  -5.040  -5.381  1.00  1.09           N  
ATOM    235  H   LYS A  17       0.268  -5.893 -11.348  1.00  1.09           H  
ATOM    236  HA  LYS A  17       1.192  -8.646 -10.689  1.00  1.09           H  
ATOM    237 1HB  LYS A  17      -0.176  -6.524  -8.987  1.00  1.09           H  
ATOM    238 2HB  LYS A  17       0.163  -8.167  -8.448  1.00  1.09           H  
ATOM    239 1HG  LYS A  17       2.622  -7.652  -8.935  1.00  1.09           H  
ATOM    240 2HG  LYS A  17       2.118  -5.972  -9.147  1.00  1.09           H  
ATOM    241 1HD  LYS A  17       1.655  -7.607  -6.637  1.00  1.09           H  
ATOM    242 2HD  LYS A  17       2.957  -6.432  -6.869  1.00  1.09           H  
ATOM    243 1HE  LYS A  17       1.052  -4.769  -7.441  1.00  1.09           H  
ATOM    244 2HE  LYS A  17       0.001  -5.956  -6.656  1.00  1.09           H  
ATOM    245 1HZ  LYS A  17       0.782  -4.294  -5.115  1.00  1.09           H  
ATOM    246 2HZ  LYS A  17       1.395  -5.766  -4.684  1.00  1.09           H  
ATOM    247 3HZ  LYS A  17       2.365  -4.651  -5.480  1.00  1.09           H  
ATOM    248  N   SER A  18      -1.411  -8.009 -12.091  1.00  1.11           N  
ATOM    249  CA  SER A  18      -2.721  -8.363 -12.626  1.00  1.11           C  
ATOM    250  C   SER A  18      -3.882  -7.859 -11.783  1.00  1.11           C  
ATOM    251  O   SER A  18      -4.894  -8.547 -11.627  1.00  1.11           O  
ATOM    252  CB  SER A  18      -2.850  -9.864 -12.802  1.00  1.11           C  
ATOM    253  OG  SER A  18      -1.889 -10.357 -13.700  1.00  1.11           O  
ATOM    254  H   SER A  18      -0.858  -7.388 -12.677  1.00  1.11           H  
ATOM    255  HA  SER A  18      -2.806  -7.899 -13.611  1.00  1.11           H  
ATOM    256 1HB  SER A  18      -2.757 -10.372 -11.848  1.00  1.11           H  
ATOM    257 2HB  SER A  18      -3.844 -10.085 -13.184  1.00  1.11           H  
ATOM    258  HG  SER A  18      -1.937  -9.788 -14.473  1.00  1.11           H  
ATOM    259  N   LYS A  19      -3.753  -6.639 -11.271  1.00  1.11           N  
ATOM    260  CA  LYS A  19      -4.816  -6.006 -10.513  1.00  1.11           C  
ATOM    261  C   LYS A  19      -5.487  -5.013 -11.458  1.00  1.11           C  
ATOM    262  O   LYS A  19      -5.018  -4.832 -12.582  1.00  1.11           O  
ATOM    263  CB  LYS A  19      -4.266  -5.325  -9.273  1.00  1.11           C  
ATOM    264  CG  LYS A  19      -3.432  -6.244  -8.377  1.00  1.11           C  
ATOM    265  CD  LYS A  19      -4.230  -7.406  -7.813  1.00  1.11           C  
ATOM    266  CE  LYS A  19      -3.359  -8.258  -6.891  1.00  1.11           C  
ATOM    267  NZ  LYS A  19      -4.083  -9.455  -6.375  1.00  1.11           N  
ATOM    268  H   LYS A  19      -2.882  -6.122 -11.392  1.00  1.11           H  
ATOM    269  HA  LYS A  19      -5.548  -6.755 -10.219  1.00  1.11           H  
ATOM    270 1HB  LYS A  19      -3.650  -4.492  -9.571  1.00  1.11           H  
ATOM    271 2HB  LYS A  19      -5.076  -4.931  -8.678  1.00  1.11           H  
ATOM    272 1HG  LYS A  19      -2.610  -6.645  -8.967  1.00  1.11           H  
ATOM    273 2HG  LYS A  19      -3.011  -5.664  -7.558  1.00  1.11           H  
ATOM    274 1HD  LYS A  19      -5.081  -7.027  -7.251  1.00  1.11           H  
ATOM    275 2HD  LYS A  19      -4.598  -8.026  -8.634  1.00  1.11           H  
ATOM    276 1HE  LYS A  19      -2.480  -8.588  -7.449  1.00  1.11           H  
ATOM    277 2HE  LYS A  19      -3.033  -7.650  -6.048  1.00  1.11           H  
ATOM    278 1HZ  LYS A  19      -3.467  -9.987  -5.779  1.00  1.11           H  
ATOM    279 2HZ  LYS A  19      -4.894  -9.163  -5.849  1.00  1.11           H  
ATOM    280 3HZ  LYS A  19      -4.374 -10.028  -7.157  1.00  1.11           H  
ATOM    281  N   LYS A  20      -6.610  -4.424 -11.054  1.00  1.09           N  
ATOM    282  CA  LYS A  20      -7.320  -3.490 -11.924  1.00  1.09           C  
ATOM    283  C   LYS A  20      -6.681  -2.109 -11.958  1.00  1.09           C  
ATOM    284  O   LYS A  20      -6.558  -1.495 -13.019  1.00  1.09           O  
ATOM    285  CB  LYS A  20      -8.770  -3.354 -11.461  1.00  1.09           C  
ATOM    286  CG  LYS A  20      -9.638  -2.439 -12.303  1.00  1.09           C  
ATOM    287  CD  LYS A  20     -11.082  -2.474 -11.812  1.00  1.09           C  
ATOM    288  CE  LYS A  20     -11.979  -1.563 -12.641  1.00  1.09           C  
ATOM    289  NZ  LYS A  20     -13.391  -1.597 -12.168  1.00  1.09           N  
ATOM    290  H   LYS A  20      -6.964  -4.574 -10.115  1.00  1.09           H  
ATOM    291  HA  LYS A  20      -7.307  -3.889 -12.938  1.00  1.09           H  
ATOM    292 1HB  LYS A  20      -9.239  -4.339 -11.453  1.00  1.09           H  
ATOM    293 2HB  LYS A  20      -8.790  -2.972 -10.444  1.00  1.09           H  
ATOM    294 1HG  LYS A  20      -9.259  -1.419 -12.232  1.00  1.09           H  
ATOM    295 2HG  LYS A  20      -9.601  -2.754 -13.345  1.00  1.09           H  
ATOM    296 1HD  LYS A  20     -11.459  -3.497 -11.869  1.00  1.09           H  
ATOM    297 2HD  LYS A  20     -11.113  -2.154 -10.769  1.00  1.09           H  
ATOM    298 1HE  LYS A  20     -11.608  -0.541 -12.575  1.00  1.09           H  
ATOM    299 2HE  LYS A  20     -11.948  -1.883 -13.682  1.00  1.09           H  
ATOM    300 1HZ  LYS A  20     -13.955  -0.984 -12.739  1.00  1.09           H  
ATOM    301 2HZ  LYS A  20     -13.746  -2.541 -12.236  1.00  1.09           H  
ATOM    302 3HZ  LYS A  20     -13.432  -1.292 -11.206  1.00  1.09           H  
ATOM    303  N   SER A  21      -6.342  -1.598 -10.781  1.00  1.06           N  
ATOM    304  CA  SER A  21      -5.782  -0.257 -10.659  1.00  1.06           C  
ATOM    305  C   SER A  21      -5.032  -0.066  -9.341  1.00  1.06           C  
ATOM    306  O   SER A  21      -4.692  -1.036  -8.654  1.00  1.06           O  
ATOM    307  CB  SER A  21      -6.879   0.783 -10.818  1.00  1.06           C  
ATOM    308  OG  SER A  21      -6.331   2.058 -10.960  1.00  1.06           O  
ATOM    309  H   SER A  21      -6.485  -2.172  -9.952  1.00  1.06           H  
ATOM    310  HA  SER A  21      -5.065  -0.119 -11.473  1.00  1.06           H  
ATOM    311 1HB  SER A  21      -7.488   0.549 -11.690  1.00  1.06           H  
ATOM    312 2HB  SER A  21      -7.530   0.761  -9.953  1.00  1.06           H  
ATOM    313  HG  SER A  21      -5.824   2.031 -11.781  1.00  1.06           H  
ATOM    314  N   GLY A  22      -4.795   1.197  -8.986  1.00  1.05           N  
ATOM    315  CA  GLY A  22      -4.103   1.547  -7.751  1.00  1.05           C  
ATOM    316  C   GLY A  22      -3.895   3.049  -7.583  1.00  1.05           C  
ATOM    317  O   GLY A  22      -4.228   3.844  -8.461  1.00  1.05           O  
ATOM    318  H   GLY A  22      -5.129   1.921  -9.602  1.00  1.05           H  
ATOM    319 1HA  GLY A  22      -4.681   1.171  -6.908  1.00  1.05           H  
ATOM    320 2HA  GLY A  22      -3.138   1.050  -7.718  1.00  1.05           H  
ATOM    321  N   TYR A  23      -3.377   3.430  -6.423  1.00  1.04           N  
ATOM    322  CA  TYR A  23      -3.115   4.835  -6.118  1.00  1.04           C  
ATOM    323  C   TYR A  23      -2.026   5.026  -5.065  1.00  1.04           C  
ATOM    324  O   TYR A  23      -1.723   4.121  -4.288  1.00  1.04           O  
ATOM    325  CB  TYR A  23      -4.403   5.497  -5.659  1.00  1.04           C  
ATOM    326  CG  TYR A  23      -4.992   4.891  -4.380  1.00  1.04           C  
ATOM    327  CD1 TYR A  23      -4.648   5.407  -3.137  1.00  1.04           C  
ATOM    328  CD2 TYR A  23      -5.884   3.823  -4.461  1.00  1.04           C  
ATOM    329  CE1 TYR A  23      -5.195   4.863  -1.984  1.00  1.04           C  
ATOM    330  CE2 TYR A  23      -6.426   3.282  -3.308  1.00  1.04           C  
ATOM    331  CZ  TYR A  23      -6.082   3.800  -2.072  1.00  1.04           C  
ATOM    332  OH  TYR A  23      -6.625   3.269  -0.922  1.00  1.04           O  
ATOM    333  H   TYR A  23      -3.155   2.696  -5.752  1.00  1.04           H  
ATOM    334  HA  TYR A  23      -2.772   5.324  -7.032  1.00  1.04           H  
ATOM    335 1HB  TYR A  23      -4.218   6.560  -5.479  1.00  1.04           H  
ATOM    336 2HB  TYR A  23      -5.153   5.428  -6.448  1.00  1.04           H  
ATOM    337  HD1 TYR A  23      -3.952   6.244  -3.074  1.00  1.04           H  
ATOM    338  HD2 TYR A  23      -6.158   3.414  -5.434  1.00  1.04           H  
ATOM    339  HE1 TYR A  23      -4.931   5.266  -1.010  1.00  1.04           H  
ATOM    340  HE2 TYR A  23      -7.124   2.447  -3.373  1.00  1.04           H  
ATOM    341  HH  TYR A  23      -6.150   3.610  -0.157  1.00  1.04           H  
ATOM    342  N   CYS A  24      -1.482   6.235  -4.986  1.00  1.04           N  
ATOM    343  CA  CYS A  24      -0.477   6.512  -3.963  1.00  1.04           C  
ATOM    344  C   CYS A  24      -1.105   7.249  -2.794  1.00  1.04           C  
ATOM    345  O   CYS A  24      -1.859   8.204  -2.988  1.00  1.04           O  
ATOM    346  CB  CYS A  24       0.655   7.348  -4.553  1.00  1.04           C  
ATOM    347  SG  CYS A  24       1.447   6.492  -5.916  1.00  1.04           S  
ATOM    348  H   CYS A  24      -1.758   6.960  -5.635  1.00  1.04           H  
ATOM    349  HA  CYS A  24      -0.063   5.570  -3.608  1.00  1.04           H  
ATOM    350 1HB  CYS A  24       0.273   8.301  -4.920  1.00  1.04           H  
ATOM    351 2HB  CYS A  24       1.404   7.553  -3.785  1.00  1.04           H  
ATOM    352  N   SER A  25      -0.786   6.815  -1.582  1.00  1.03           N  
ATOM    353  CA  SER A  25      -1.308   7.460  -0.385  1.00  1.03           C  
ATOM    354  C   SER A  25      -0.431   7.142   0.826  1.00  1.03           C  
ATOM    355  O   SER A  25       0.059   6.031   0.970  1.00  1.03           O  
ATOM    356  CB  SER A  25      -2.748   7.023  -0.168  1.00  1.03           C  
ATOM    357  OG  SER A  25      -3.289   7.601   0.988  1.00  1.03           O  
ATOM    358  H   SER A  25      -0.172   6.004  -1.505  1.00  1.03           H  
ATOM    359  HA  SER A  25      -1.295   8.538  -0.540  1.00  1.03           H  
ATOM    360 1HB  SER A  25      -3.343   7.324  -1.025  1.00  1.03           H  
ATOM    361 2HB  SER A  25      -2.803   5.965  -0.107  1.00  1.03           H  
ATOM    362  HG  SER A  25      -3.357   8.541   0.803  1.00  1.03           H  
ATOM    363  N   ARG A  26      -0.197   8.128   1.684  1.00  1.01           N  
ATOM    364  CA  ARG A  26       0.625   7.935   2.888  1.00  1.01           C  
ATOM    365  C   ARG A  26       2.018   7.379   2.560  1.00  1.01           C  
ATOM    366  O   ARG A  26       2.602   6.628   3.338  1.00  1.01           O  
ATOM    367  CB  ARG A  26      -0.061   6.995   3.875  1.00  1.01           C  
ATOM    368  CG  ARG A  26      -1.423   7.463   4.380  1.00  1.01           C  
ATOM    369  CD  ARG A  26      -1.983   6.533   5.409  1.00  1.01           C  
ATOM    370  NE  ARG A  26      -3.281   6.979   5.908  1.00  1.01           N  
ATOM    371  CZ  ARG A  26      -4.040   6.299   6.792  1.00  1.01           C  
ATOM    372  NH1 ARG A  26      -3.625   5.145   7.269  1.00  1.01           N  
ATOM    373  NH2 ARG A  26      -5.203   6.791   7.180  1.00  1.01           N  
ATOM    374  H   ARG A  26      -0.617   9.030   1.517  1.00  1.01           H  
ATOM    375  HA  ARG A  26       0.749   8.902   3.374  1.00  1.01           H  
ATOM    376 1HB  ARG A  26      -0.186   6.007   3.437  1.00  1.01           H  
ATOM    377 2HB  ARG A  26       0.579   6.876   4.749  1.00  1.01           H  
ATOM    378 1HG  ARG A  26      -1.326   8.453   4.825  1.00  1.01           H  
ATOM    379 2HG  ARG A  26      -2.124   7.507   3.545  1.00  1.01           H  
ATOM    380 1HD  ARG A  26      -2.112   5.543   4.966  1.00  1.01           H  
ATOM    381 2HD  ARG A  26      -1.297   6.466   6.252  1.00  1.01           H  
ATOM    382  HE  ARG A  26      -3.635   7.863   5.566  1.00  1.01           H  
ATOM    383 1HH1 ARG A  26      -2.737   4.765   6.973  1.00  1.01           H  
ATOM    384 2HH1 ARG A  26      -4.196   4.637   7.928  1.00  1.01           H  
ATOM    385 1HH2 ARG A  26      -5.525   7.677   6.814  1.00  1.01           H  
ATOM    386 2HH2 ARG A  26      -5.772   6.281   7.839  1.00  1.01           H  
ATOM    387  N   GLY A  27       2.546   7.772   1.404  1.00  0.98           N  
ATOM    388  CA  GLY A  27       3.864   7.363   0.940  1.00  0.98           C  
ATOM    389  C   GLY A  27       3.916   5.987   0.261  1.00  0.98           C  
ATOM    390  O   GLY A  27       4.994   5.575  -0.172  1.00  0.98           O  
ATOM    391  H   GLY A  27       2.003   8.385   0.817  1.00  0.98           H  
ATOM    392 1HA  GLY A  27       4.233   8.110   0.237  1.00  0.98           H  
ATOM    393 2HA  GLY A  27       4.553   7.369   1.783  1.00  0.98           H  
ATOM    394  N   VAL A  28       2.789   5.259   0.170  1.00  0.95           N  
ATOM    395  CA  VAL A  28       2.824   3.918  -0.428  1.00  0.95           C  
ATOM    396  C   VAL A  28       1.765   3.665  -1.505  1.00  0.95           C  
ATOM    397  O   VAL A  28       0.754   4.362  -1.614  1.00  0.95           O  
ATOM    398  CB  VAL A  28       2.670   2.830   0.657  1.00  0.95           C  
ATOM    399  CG1 VAL A  28       3.795   2.931   1.679  1.00  0.95           C  
ATOM    400  CG2 VAL A  28       1.336   2.962   1.310  1.00  0.95           C  
ATOM    401  H   VAL A  28       1.911   5.619   0.538  1.00  0.95           H  
ATOM    402  HA  VAL A  28       3.797   3.780  -0.893  1.00  0.95           H  
ATOM    403  HB  VAL A  28       2.747   1.850   0.181  1.00  0.95           H  
ATOM    404 1HG1 VAL A  28       3.683   2.144   2.420  1.00  0.95           H  
ATOM    405 2HG1 VAL A  28       4.753   2.823   1.170  1.00  0.95           H  
ATOM    406 3HG1 VAL A  28       3.753   3.900   2.179  1.00  0.95           H  
ATOM    407 1HG2 VAL A  28       1.207   2.184   2.058  1.00  0.95           H  
ATOM    408 2HG2 VAL A  28       1.253   3.943   1.784  1.00  0.95           H  
ATOM    409 3HG2 VAL A  28       0.585   2.858   0.542  1.00  0.95           H  
ATOM    410  N   CYS A  29       2.013   2.629  -2.299  1.00  0.93           N  
ATOM    411  CA  CYS A  29       1.093   2.179  -3.343  1.00  0.93           C  
ATOM    412  C   CYS A  29       0.021   1.192  -2.888  1.00  0.93           C  
ATOM    413  O   CYS A  29       0.326   0.119  -2.358  1.00  0.93           O  
ATOM    414  CB  CYS A  29       1.894   1.529  -4.456  1.00  0.93           C  
ATOM    415  SG  CYS A  29       0.976   0.768  -5.766  1.00  0.93           S  
ATOM    416  H   CYS A  29       2.892   2.124  -2.177  1.00  0.93           H  
ATOM    417  HA  CYS A  29       0.594   3.063  -3.743  1.00  0.93           H  
ATOM    418 1HB  CYS A  29       2.558   2.274  -4.898  1.00  0.93           H  
ATOM    419 2HB  CYS A  29       2.521   0.765  -4.011  1.00  0.93           H  
ATOM    420  N   TYR A  30      -1.235   1.557  -3.116  1.00  0.94           N  
ATOM    421  CA  TYR A  30      -2.365   0.704  -2.803  1.00  0.94           C  
ATOM    422  C   TYR A  30      -2.952   0.158  -4.083  1.00  0.94           C  
ATOM    423  O   TYR A  30      -3.186   0.915  -5.024  1.00  0.94           O  
ATOM    424  CB  TYR A  30      -3.436   1.482  -2.063  1.00  0.94           C  
ATOM    425  CG  TYR A  30      -3.047   1.894  -0.711  1.00  0.94           C  
ATOM    426  CD1 TYR A  30      -2.400   3.081  -0.529  1.00  0.94           C  
ATOM    427  CD2 TYR A  30      -3.331   1.077   0.367  1.00  0.94           C  
ATOM    428  CE1 TYR A  30      -2.041   3.453   0.731  1.00  0.94           C  
ATOM    429  CE2 TYR A  30      -2.960   1.462   1.634  1.00  0.94           C  
ATOM    430  CZ  TYR A  30      -2.312   2.653   1.807  1.00  0.94           C  
ATOM    431  OH  TYR A  30      -1.919   3.063   3.052  1.00  0.94           O  
ATOM    432  H   TYR A  30      -1.405   2.466  -3.543  1.00  0.94           H  
ATOM    433  HA  TYR A  30      -2.028  -0.136  -2.197  1.00  0.94           H  
ATOM    434 1HB  TYR A  30      -3.652   2.378  -2.634  1.00  0.94           H  
ATOM    435 2HB  TYR A  30      -4.352   0.896  -2.001  1.00  0.94           H  
ATOM    436  HD1 TYR A  30      -2.171   3.728  -1.386  1.00  0.94           H  
ATOM    437  HD2 TYR A  30      -3.847   0.130   0.210  1.00  0.94           H  
ATOM    438  HE1 TYR A  30      -1.532   4.377   0.884  1.00  0.94           H  
ATOM    439  HE2 TYR A  30      -3.175   0.824   2.490  1.00  0.94           H  
ATOM    440  HH  TYR A  30      -1.421   3.883   2.962  1.00  0.94           H  
ATOM    441  N   CYS A  31      -3.264  -1.130  -4.098  1.00  0.98           N  
ATOM    442  CA  CYS A  31      -3.834  -1.751  -5.288  1.00  0.98           C  
ATOM    443  C   CYS A  31      -5.280  -2.145  -5.108  1.00  0.98           C  
ATOM    444  O   CYS A  31      -5.739  -2.365  -3.984  1.00  0.98           O  
ATOM    445  CB  CYS A  31      -3.045  -2.997  -5.685  1.00  0.98           C  
ATOM    446  SG  CYS A  31      -1.311  -2.710  -6.107  1.00  0.98           S  
ATOM    447  H   CYS A  31      -3.071  -1.697  -3.285  1.00  0.98           H  
ATOM    448  HA  CYS A  31      -3.804  -1.035  -6.105  1.00  0.98           H  
ATOM    449 1HB  CYS A  31      -3.082  -3.723  -4.874  1.00  0.98           H  
ATOM    450 2HB  CYS A  31      -3.527  -3.454  -6.550  1.00  0.98           H  
ATOM    451  N   THR A  32      -5.978  -2.279  -6.230  1.00  1.06           N  
ATOM    452  CA  THR A  32      -7.362  -2.731  -6.228  1.00  1.06           C  
ATOM    453  C   THR A  32      -7.672  -3.650  -7.407  1.00  1.06           C  
ATOM    454  O   THR A  32      -7.117  -3.505  -8.503  1.00  1.06           O  
ATOM    455  CB  THR A  32      -8.316  -1.528  -6.278  1.00  1.06           C  
ATOM    456  OG1 THR A  32      -9.671  -1.982  -6.177  1.00  1.06           O  
ATOM    457  CG2 THR A  32      -8.130  -0.786  -7.569  1.00  1.06           C  
ATOM    458  H   THR A  32      -5.523  -2.026  -7.107  1.00  1.06           H  
ATOM    459  HA  THR A  32      -7.545  -3.289  -5.309  1.00  1.06           H  
ATOM    460  HB  THR A  32      -8.102  -0.859  -5.443  1.00  1.06           H  
ATOM    461  HG1 THR A  32      -9.841  -2.648  -6.860  1.00  1.06           H  
ATOM    462 1HG2 THR A  32      -8.805   0.068  -7.604  1.00  1.06           H  
ATOM    463 2HG2 THR A  32      -7.112  -0.443  -7.616  1.00  1.06           H  
ATOM    464 3HG2 THR A  32      -8.339  -1.449  -8.408  1.00  1.06           H  
ATOM    465  N   ASN A  33      -8.595  -4.574  -7.179  1.00  1.16           N  
ATOM    466  CA  ASN A  33      -9.056  -5.490  -8.210  1.00  1.16           C  
ATOM    467  C   ASN A  33     -10.465  -5.935  -7.883  1.00  1.16           C  
ATOM    468  O   ASN A  33     -11.268  -6.203  -8.776  1.00  1.16           O  
ATOM    469  OXT ASN A  33     -10.870  -5.721  -6.745  1.00  1.16           O  
ATOM    470  CB  ASN A  33      -8.107  -6.669  -8.339  1.00  1.16           C  
ATOM    471  CG  ASN A  33      -8.416  -7.565  -9.513  1.00  1.16           C  
ATOM    472  OD1 ASN A  33      -8.397  -7.118 -10.664  1.00  1.16           O  
ATOM    473  ND2 ASN A  33      -8.682  -8.820  -9.244  1.00  1.16           N  
ATOM    474  H   ASN A  33      -8.993  -4.639  -6.250  1.00  1.16           H  
ATOM    475  HA  ASN A  33      -9.099  -4.968  -9.158  1.00  1.16           H  
ATOM    476 1HB  ASN A  33      -7.099  -6.301  -8.440  1.00  1.16           H  
ATOM    477 2HB  ASN A  33      -8.145  -7.265  -7.428  1.00  1.16           H  
ATOM    478 1HD2 ASN A  33      -8.884  -9.459  -9.988  1.00  1.16           H  
ATOM    479 2HD2 ASN A  33      -8.681  -9.140  -8.298  1.00  1.16           H  
ENDMDL

REMARK ID 696607 DOMAINID 687259 MODEL 4 AP01367
MODEL     4
ATOM      1  N   VAL A   1       3.454  -0.627  -1.458  1.00  1.55           N  
ATOM      2  CA  VAL A   1       4.595   0.277  -1.528  1.00  1.55           C  
ATOM      3  C   VAL A   1       4.225   1.704  -1.138  1.00  1.55           C  
ATOM      4  O   VAL A   1       3.046   2.082  -1.125  1.00  1.55           O  
ATOM      5  CB  VAL A   1       5.204   0.274  -2.949  1.00  1.55           C  
ATOM      6  CG1 VAL A   1       5.675  -1.111  -3.285  1.00  1.55           C  
ATOM      7  CG2 VAL A   1       4.173   0.749  -3.970  1.00  1.55           C  
ATOM      8 1H   VAL A   1       3.757  -1.514  -1.080  1.00  1.55           H  
ATOM      9 2H   VAL A   1       2.741  -0.235  -0.860  1.00  1.55           H  
ATOM     10 3H   VAL A   1       3.075  -0.774  -2.384  1.00  1.55           H  
ATOM     11  HA  VAL A   1       5.356  -0.081  -0.833  1.00  1.55           H  
ATOM     12  HB  VAL A   1       6.069   0.938  -2.974  1.00  1.55           H  
ATOM     13 1HG1 VAL A   1       6.112  -1.119  -4.282  1.00  1.55           H  
ATOM     14 2HG1 VAL A   1       6.418  -1.432  -2.556  1.00  1.55           H  
ATOM     15 3HG1 VAL A   1       4.825  -1.778  -3.252  1.00  1.55           H  
ATOM     16 1HG2 VAL A   1       4.613   0.747  -4.967  1.00  1.55           H  
ATOM     17 2HG2 VAL A   1       3.312   0.081  -3.953  1.00  1.55           H  
ATOM     18 3HG2 VAL A   1       3.866   1.761  -3.712  1.00  1.55           H  
ATOM     19  N   THR A   2       5.251   2.482  -0.808  1.00  1.45           N  
ATOM     20  CA  THR A   2       5.115   3.885  -0.418  1.00  1.45           C  
ATOM     21  C   THR A   2       5.096   4.780  -1.650  1.00  1.45           C  
ATOM     22  O   THR A   2       5.878   4.568  -2.580  1.00  1.45           O  
ATOM     23  CB  THR A   2       6.263   4.310   0.519  1.00  1.45           C  
ATOM     24  OG1 THR A   2       6.225   3.510   1.711  1.00  1.45           O  
ATOM     25  CG2 THR A   2       6.138   5.789   0.902  1.00  1.45           C  
ATOM     26  H   THR A   2       6.184   2.092  -0.836  1.00  1.45           H  
ATOM     27  HA  THR A   2       4.171   4.016   0.111  1.00  1.45           H  
ATOM     28  HB  THR A   2       7.215   4.151   0.016  1.00  1.45           H  
ATOM     29  HG1 THR A   2       5.411   3.698   2.189  1.00  1.45           H  
ATOM     30 1HG2 THR A   2       6.957   6.060   1.565  1.00  1.45           H  
ATOM     31 2HG2 THR A   2       6.180   6.410   0.012  1.00  1.45           H  
ATOM     32 3HG2 THR A   2       5.193   5.951   1.413  1.00  1.45           H  
ATOM     33  N   CYS A   3       4.183   5.746  -1.675  1.00  1.35           N  
ATOM     34  CA  CYS A   3       4.080   6.670  -2.794  1.00  1.35           C  
ATOM     35  C   CYS A   3       3.293   7.939  -2.487  1.00  1.35           C  
ATOM     36  O   CYS A   3       2.158   7.890  -2.014  1.00  1.35           O  
ATOM     37  CB  CYS A   3       3.425   5.994  -3.988  1.00  1.35           C  
ATOM     38  SG  CYS A   3       3.276   7.074  -5.408  1.00  1.35           S  
ATOM     39  H   CYS A   3       3.576   5.856  -0.871  1.00  1.35           H  
ATOM     40  HA  CYS A   3       5.092   6.959  -3.081  1.00  1.35           H  
ATOM     41 1HB  CYS A   3       4.007   5.119  -4.286  1.00  1.35           H  
ATOM     42 2HB  CYS A   3       2.428   5.646  -3.709  1.00  1.35           H  
ATOM     43  N   ASN A   4       3.875   9.080  -2.846  1.00  1.26           N  
ATOM     44  CA  ASN A   4       3.202  10.368  -2.701  1.00  1.26           C  
ATOM     45  C   ASN A   4       2.919  11.053  -4.050  1.00  1.26           C  
ATOM     46  O   ASN A   4       2.037  11.906  -4.143  1.00  1.26           O  
ATOM     47  CB  ASN A   4       4.049  11.295  -1.843  1.00  1.26           C  
ATOM     48  CG  ASN A   4       4.207  10.820  -0.417  1.00  1.26           C  
ATOM     49  OD1 ASN A   4       3.301  10.974   0.409  1.00  1.26           O  
ATOM     50  ND2 ASN A   4       5.344  10.239  -0.117  1.00  1.26           N  
ATOM     51  H   ASN A   4       4.814   9.044  -3.210  1.00  1.26           H  
ATOM     52  HA  ASN A   4       2.240  10.204  -2.215  1.00  1.26           H  
ATOM     53 1HB  ASN A   4       5.039  11.395  -2.290  1.00  1.26           H  
ATOM     54 2HB  ASN A   4       3.599  12.287  -1.834  1.00  1.26           H  
ATOM     55 1HD2 ASN A   4       5.505   9.902   0.812  1.00  1.26           H  
ATOM     56 2HD2 ASN A   4       6.052  10.134  -0.815  1.00  1.26           H  
ATOM     57  N   ILE A   5       3.715  10.721  -5.070  1.00  1.19           N  
ATOM     58  CA  ILE A   5       3.650  11.394  -6.375  1.00  1.19           C  
ATOM     59  C   ILE A   5       3.493  10.446  -7.567  1.00  1.19           C  
ATOM     60  O   ILE A   5       2.627  10.618  -8.431  1.00  1.19           O  
ATOM     61  CB  ILE A   5       4.916  12.245  -6.605  1.00  1.19           C  
ATOM     62  CG1 ILE A   5       5.025  13.346  -5.537  1.00  1.19           C  
ATOM     63  CG2 ILE A   5       4.882  12.862  -7.997  1.00  1.19           C  
ATOM     64  CD1 ILE A   5       6.326  14.099  -5.585  1.00  1.19           C  
ATOM     65  H   ILE A   5       4.385   9.987  -4.932  1.00  1.19           H  
ATOM     66  HA  ILE A   5       2.788  12.059  -6.368  1.00  1.19           H  
ATOM     67  HB  ILE A   5       5.797  11.614  -6.517  1.00  1.19           H  
ATOM     68 1HG1 ILE A   5       4.204  14.051  -5.671  1.00  1.19           H  
ATOM     69 2HG1 ILE A   5       4.944  12.903  -4.554  1.00  1.19           H  
ATOM     70 1HG2 ILE A   5       5.784  13.451  -8.154  1.00  1.19           H  
ATOM     71 2HG2 ILE A   5       4.830  12.076  -8.747  1.00  1.19           H  
ATOM     72 3HG2 ILE A   5       4.007  13.506  -8.087  1.00  1.19           H  
ATOM     73 1HD1 ILE A   5       6.335  14.858  -4.802  1.00  1.19           H  
ATOM     74 2HD1 ILE A   5       7.155  13.407  -5.429  1.00  1.19           H  
ATOM     75 3HD1 ILE A   5       6.433  14.579  -6.556  1.00  1.19           H  
ATOM     76  N   GLY A   6       4.395   9.477  -7.645  1.00  1.11           N  
ATOM     77  CA  GLY A   6       4.524   8.591  -8.791  1.00  1.11           C  
ATOM     78  C   GLY A   6       3.387   7.599  -8.947  1.00  1.11           C  
ATOM     79  O   GLY A   6       3.566   6.400  -8.739  1.00  1.11           O  
ATOM     80  H   GLY A   6       5.047   9.369  -6.888  1.00  1.11           H  
ATOM     81 1HA  GLY A   6       4.602   9.193  -9.696  1.00  1.11           H  
ATOM     82 2HA  GLY A   6       5.462   8.047  -8.704  1.00  1.11           H  
ATOM     83  N   GLU A   7       2.244   8.075  -9.426  1.00  1.04           N  
ATOM     84  CA  GLU A   7       1.105   7.182  -9.639  1.00  1.04           C  
ATOM     85  C   GLU A   7       1.520   6.059 -10.573  1.00  1.04           C  
ATOM     86  O   GLU A   7       1.112   4.918 -10.390  1.00  1.04           O  
ATOM     87  CB  GLU A   7      -0.088   7.930 -10.228  1.00  1.04           C  
ATOM     88  CG  GLU A   7      -0.771   8.898  -9.275  1.00  1.04           C  
ATOM     89  CD  GLU A   7      -1.896   9.659  -9.946  1.00  1.04           C  
ATOM     90  OE1 GLU A   7      -2.052   9.508 -11.132  1.00  1.04           O  
ATOM     91  OE2 GLU A   7      -2.594  10.384  -9.278  1.00  1.04           O  
ATOM     92  H   GLU A   7       2.169   9.085  -9.543  1.00  1.04           H  
ATOM     93  HA  GLU A   7       0.801   6.740  -8.700  1.00  1.04           H  
ATOM     94 1HB  GLU A   7       0.235   8.493 -11.104  1.00  1.04           H  
ATOM     95 2HB  GLU A   7      -0.835   7.207 -10.559  1.00  1.04           H  
ATOM     96 1HG  GLU A   7      -1.174   8.339  -8.436  1.00  1.04           H  
ATOM     97 2HG  GLU A   7      -0.029   9.599  -8.887  1.00  1.04           H  
ATOM     98  N   TRP A   8       2.364   6.363 -11.556  1.00  0.96           N  
ATOM     99  CA  TRP A   8       2.851   5.350 -12.482  1.00  0.96           C  
ATOM    100  C   TRP A   8       3.617   4.216 -11.775  1.00  0.96           C  
ATOM    101  O   TRP A   8       3.653   3.083 -12.265  1.00  0.96           O  
ATOM    102  CB  TRP A   8       3.741   6.001 -13.540  1.00  0.96           C  
ATOM    103  CG  TRP A   8       5.038   6.576 -13.019  1.00  0.96           C  
ATOM    104  CD1 TRP A   8       5.264   7.857 -12.603  1.00  0.96           C  
ATOM    105  CD2 TRP A   8       6.301   5.881 -12.887  1.00  0.96           C  
ATOM    106  NE1 TRP A   8       6.581   8.006 -12.226  1.00  0.96           N  
ATOM    107  CE2 TRP A   8       7.228   6.806 -12.394  1.00  0.96           C  
ATOM    108  CE3 TRP A   8       6.713   4.566 -13.146  1.00  0.96           C  
ATOM    109  CZ2 TRP A   8       8.548   6.461 -12.155  1.00  0.96           C  
ATOM    110  CZ3 TRP A   8       8.033   4.220 -12.904  1.00  0.96           C  
ATOM    111  CH2 TRP A   8       8.929   5.143 -12.422  1.00  0.96           C  
ATOM    112  H   TRP A   8       2.664   7.321 -11.653  1.00  0.96           H  
ATOM    113  HA  TRP A   8       1.989   4.913 -12.986  1.00  0.96           H  
ATOM    114 1HB  TRP A   8       3.982   5.266 -14.307  1.00  0.96           H  
ATOM    115 2HB  TRP A   8       3.189   6.805 -14.024  1.00  0.96           H  
ATOM    116  HD1 TRP A   8       4.516   8.647 -12.580  1.00  0.96           H  
ATOM    117  HE1 TRP A   8       7.008   8.858 -11.886  1.00  0.96           H  
ATOM    118  HE3 TRP A   8       6.006   3.831 -13.528  1.00  0.96           H  
ATOM    119  HZ2 TRP A   8       9.274   7.179 -11.772  1.00  0.96           H  
ATOM    120  HZ3 TRP A   8       8.343   3.195 -13.106  1.00  0.96           H  
ATOM    121  HH2 TRP A   8       9.960   4.838 -12.244  1.00  0.96           H  
ATOM    122  N   VAL A   9       4.219   4.513 -10.613  1.00  0.89           N  
ATOM    123  CA  VAL A   9       4.981   3.529  -9.865  1.00  0.89           C  
ATOM    124  C   VAL A   9       3.987   2.589  -9.246  1.00  0.89           C  
ATOM    125  O   VAL A   9       4.117   1.364  -9.322  1.00  0.89           O  
ATOM    126  CB  VAL A   9       5.791   4.187  -8.724  1.00  0.89           C  
ATOM    127  CG1 VAL A   9       6.465   3.119  -7.894  1.00  0.89           C  
ATOM    128  CG2 VAL A   9       6.772   5.149  -9.296  1.00  0.89           C  
ATOM    129  H   VAL A   9       4.122   5.437 -10.214  1.00  0.89           H  
ATOM    130  HA  VAL A   9       5.644   2.986 -10.539  1.00  0.89           H  
ATOM    131  HB  VAL A   9       5.116   4.712  -8.062  1.00  0.89           H  
ATOM    132 1HG1 VAL A   9       7.012   3.590  -7.078  1.00  0.89           H  
ATOM    133 2HG1 VAL A   9       5.708   2.448  -7.484  1.00  0.89           H  
ATOM    134 3HG1 VAL A   9       7.154   2.555  -8.520  1.00  0.89           H  
ATOM    135 1HG2 VAL A   9       7.331   5.624  -8.495  1.00  0.89           H  
ATOM    136 2HG2 VAL A   9       7.453   4.617  -9.948  1.00  0.89           H  
ATOM    137 3HG2 VAL A   9       6.231   5.904  -9.859  1.00  0.89           H  
ATOM    138  N   CYS A  10       2.967   3.190  -8.644  1.00  0.84           N  
ATOM    139  CA  CYS A  10       1.897   2.431  -8.024  1.00  0.84           C  
ATOM    140  C   CYS A  10       1.196   1.546  -9.038  1.00  0.84           C  
ATOM    141  O   CYS A  10       0.983   0.361  -8.791  1.00  0.84           O  
ATOM    142  CB  CYS A  10       0.882   3.349  -7.356  1.00  0.84           C  
ATOM    143  SG  CYS A  10      -0.505   2.475  -6.615  1.00  0.84           S  
ATOM    144  H   CYS A  10       2.941   4.207  -8.635  1.00  0.84           H  
ATOM    145  HA  CYS A  10       2.337   1.798  -7.256  1.00  0.84           H  
ATOM    146 1HB  CYS A  10       1.377   3.915  -6.573  1.00  0.84           H  
ATOM    147 2HB  CYS A  10       0.490   4.060  -8.081  1.00  0.84           H  
ATOM    148  N   VAL A  11       0.854   2.102 -10.193  1.00  0.82           N  
ATOM    149  CA  VAL A  11       0.179   1.307 -11.198  1.00  0.82           C  
ATOM    150  C   VAL A  11       1.044   0.134 -11.636  1.00  0.82           C  
ATOM    151  O   VAL A  11       0.557  -0.994 -11.728  1.00  0.82           O  
ATOM    152  CB  VAL A  11      -0.173   2.160 -12.423  1.00  0.82           C  
ATOM    153  CG1 VAL A  11      -0.662   1.259 -13.533  1.00  0.82           C  
ATOM    154  CG2 VAL A  11      -1.252   3.142 -12.052  1.00  0.82           C  
ATOM    155  H   VAL A  11       1.047   3.088 -10.355  1.00  0.82           H  
ATOM    156  HA  VAL A  11      -0.747   0.924 -10.768  1.00  0.82           H  
ATOM    157  HB  VAL A  11       0.718   2.687 -12.765  1.00  0.82           H  
ATOM    158 1HG1 VAL A  11      -0.912   1.858 -14.407  1.00  0.82           H  
ATOM    159 2HG1 VAL A  11       0.122   0.547 -13.795  1.00  0.82           H  
ATOM    160 3HG1 VAL A  11      -1.548   0.717 -13.201  1.00  0.82           H  
ATOM    161 1HG2 VAL A  11      -1.509   3.750 -12.915  1.00  0.82           H  
ATOM    162 2HG2 VAL A  11      -2.124   2.593 -11.728  1.00  0.82           H  
ATOM    163 3HG2 VAL A  11      -0.909   3.785 -11.248  1.00  0.82           H  
ATOM    164  N   ALA A  12       2.341   0.374 -11.880  1.00  0.83           N  
ATOM    165  CA  ALA A  12       3.232  -0.712 -12.269  1.00  0.83           C  
ATOM    166  C   ALA A  12       3.271  -1.795 -11.186  1.00  0.83           C  
ATOM    167  O   ALA A  12       3.260  -2.999 -11.489  1.00  0.83           O  
ATOM    168  CB  ALA A  12       4.624  -0.161 -12.516  1.00  0.83           C  
ATOM    169  H   ALA A  12       2.720   1.319 -11.814  1.00  0.83           H  
ATOM    170  HA  ALA A  12       2.847  -1.158 -13.185  1.00  0.83           H  
ATOM    171 1HB  ALA A  12       5.287  -0.965 -12.825  1.00  0.83           H  
ATOM    172 2HB  ALA A  12       4.578   0.600 -13.296  1.00  0.83           H  
ATOM    173 3HB  ALA A  12       5.001   0.291 -11.597  1.00  0.83           H  
ATOM    174  N   HIS A  13       3.272  -1.371  -9.918  1.00  0.87           N  
ATOM    175  CA  HIS A  13       3.259  -2.294  -8.792  1.00  0.87           C  
ATOM    176  C   HIS A  13       1.988  -3.130  -8.809  1.00  0.87           C  
ATOM    177  O   HIS A  13       2.021  -4.364  -8.740  1.00  0.87           O  
ATOM    178  CB  HIS A  13       3.364  -1.528  -7.460  1.00  0.87           C  
ATOM    179  CG  HIS A  13       3.237  -2.392  -6.259  1.00  0.87           C  
ATOM    180  ND1 HIS A  13       4.233  -3.245  -5.842  1.00  0.87           N  
ATOM    181  CD2 HIS A  13       2.218  -2.532  -5.377  1.00  0.87           C  
ATOM    182  CE1 HIS A  13       3.837  -3.881  -4.752  1.00  0.87           C  
ATOM    183  NE2 HIS A  13       2.619  -3.462  -4.441  1.00  0.87           N  
ATOM    184  H   HIS A  13       3.308  -0.368  -9.723  1.00  0.87           H  
ATOM    185  HA  HIS A  13       4.108  -2.970  -8.864  1.00  0.87           H  
ATOM    186 1HB  HIS A  13       4.315  -0.998  -7.416  1.00  0.87           H  
ATOM    187 2HB  HIS A  13       2.585  -0.786  -7.401  1.00  0.87           H  
ATOM    188  HD1 HIS A  13       5.121  -3.377  -6.284  1.00  0.87           H  
ATOM    189  HD2 HIS A  13       1.234  -2.062  -5.306  1.00  0.87           H  
ATOM    190  HE1 HIS A  13       4.491  -4.601  -4.264  1.00  0.87           H  
ATOM    191  N   CYS A  14       0.861  -2.458  -8.914  1.00  0.93           N  
ATOM    192  CA  CYS A  14      -0.419  -3.131  -8.848  1.00  0.93           C  
ATOM    193  C   CYS A  14      -0.577  -4.112  -9.998  1.00  0.93           C  
ATOM    194  O   CYS A  14      -1.004  -5.250  -9.795  1.00  0.93           O  
ATOM    195  CB  CYS A  14      -1.531  -2.097  -8.891  1.00  0.93           C  
ATOM    196  SG  CYS A  14      -1.581  -1.054  -7.438  1.00  0.93           S  
ATOM    197  H   CYS A  14       0.888  -1.447  -8.996  1.00  0.93           H  
ATOM    198  HA  CYS A  14      -0.475  -3.680  -7.910  1.00  0.93           H  
ATOM    199 1HB  CYS A  14      -1.394  -1.455  -9.762  1.00  0.93           H  
ATOM    200 2HB  CYS A  14      -2.492  -2.587  -8.993  1.00  0.93           H  
ATOM    201  N   ASN A  15      -0.151  -3.703 -11.195  1.00  0.99           N  
ATOM    202  CA  ASN A  15      -0.173  -4.580 -12.356  1.00  0.99           C  
ATOM    203  C   ASN A  15       0.698  -5.820 -12.105  1.00  0.99           C  
ATOM    204  O   ASN A  15       0.304  -6.946 -12.425  1.00  0.99           O  
ATOM    205  CB  ASN A  15       0.263  -3.835 -13.602  1.00  0.99           C  
ATOM    206  CG  ASN A  15      -0.792  -2.880 -14.163  1.00  0.99           C  
ATOM    207  OD1 ASN A  15      -0.453  -1.902 -14.843  1.00  0.99           O  
ATOM    208  ND2 ASN A  15      -2.049  -3.152 -13.916  1.00  0.99           N  
ATOM    209  H   ASN A  15       0.189  -2.750 -11.308  1.00  0.99           H  
ATOM    210  HA  ASN A  15      -1.195  -4.926 -12.506  1.00  0.99           H  
ATOM    211 1HB  ASN A  15       1.161  -3.258 -13.369  1.00  0.99           H  
ATOM    212 2HB  ASN A  15       0.531  -4.554 -14.374  1.00  0.99           H  
ATOM    213 1HD2 ASN A  15      -2.788  -2.562 -14.275  1.00  0.99           H  
ATOM    214 2HD2 ASN A  15      -2.328  -3.963 -13.376  1.00  0.99           H  
ATOM    215  N   SER A  16       1.878  -5.622 -11.494  1.00  1.05           N  
ATOM    216  CA  SER A  16       2.811  -6.713 -11.195  1.00  1.05           C  
ATOM    217  C   SER A  16       2.208  -7.734 -10.216  1.00  1.05           C  
ATOM    218  O   SER A  16       2.594  -8.905 -10.211  1.00  1.05           O  
ATOM    219  CB  SER A  16       4.101  -6.150 -10.630  1.00  1.05           C  
ATOM    220  OG  SER A  16       4.758  -5.348 -11.584  1.00  1.05           O  
ATOM    221  H   SER A  16       2.173  -4.673 -11.260  1.00  1.05           H  
ATOM    222  HA  SER A  16       3.040  -7.228 -12.127  1.00  1.05           H  
ATOM    223 1HB  SER A  16       3.896  -5.568  -9.742  1.00  1.05           H  
ATOM    224 2HB  SER A  16       4.749  -6.971 -10.336  1.00  1.05           H  
ATOM    225  HG  SER A  16       4.190  -4.546 -11.693  1.00  1.05           H  
ATOM    226  N   LYS A  17       1.220  -7.291  -9.432  1.00  1.10           N  
ATOM    227  CA  LYS A  17       0.489  -8.124  -8.473  1.00  1.10           C  
ATOM    228  C   LYS A  17      -0.818  -8.665  -9.072  1.00  1.10           C  
ATOM    229  O   LYS A  17      -1.686  -9.158  -8.345  1.00  1.10           O  
ATOM    230  CB  LYS A  17       0.196  -7.356  -7.184  1.00  1.10           C  
ATOM    231  CG  LYS A  17       1.453  -6.905  -6.427  1.00  1.10           C  
ATOM    232  CD  LYS A  17       2.265  -8.107  -5.954  1.00  1.10           C  
ATOM    233  CE  LYS A  17       3.463  -7.684  -5.120  1.00  1.10           C  
ATOM    234  NZ  LYS A  17       4.283  -8.863  -4.695  1.00  1.10           N  
ATOM    235  H   LYS A  17       1.006  -6.292  -9.467  1.00  1.10           H  
ATOM    236  HA  LYS A  17       1.112  -8.982  -8.222  1.00  1.10           H  
ATOM    237 1HB  LYS A  17      -0.379  -6.459  -7.426  1.00  1.10           H  
ATOM    238 2HB  LYS A  17      -0.409  -7.969  -6.519  1.00  1.10           H  
ATOM    239 1HG  LYS A  17       2.074  -6.298  -7.088  1.00  1.10           H  
ATOM    240 2HG  LYS A  17       1.170  -6.292  -5.570  1.00  1.10           H  
ATOM    241 1HD  LYS A  17       1.630  -8.765  -5.360  1.00  1.10           H  
ATOM    242 2HD  LYS A  17       2.620  -8.662  -6.825  1.00  1.10           H  
ATOM    243 1HE  LYS A  17       4.086  -7.011  -5.709  1.00  1.10           H  
ATOM    244 2HE  LYS A  17       3.114  -7.155  -4.233  1.00  1.10           H  
ATOM    245 1HZ  LYS A  17       5.071  -8.551  -4.146  1.00  1.10           H  
ATOM    246 2HZ  LYS A  17       3.714  -9.488  -4.141  1.00  1.10           H  
ATOM    247 3HZ  LYS A  17       4.617  -9.350  -5.517  1.00  1.10           H  
ATOM    248  N   SER A  18      -0.943  -8.555 -10.400  1.00  1.11           N  
ATOM    249  CA  SER A  18      -2.086  -8.983 -11.204  1.00  1.11           C  
ATOM    250  C   SER A  18      -3.385  -8.255 -10.893  1.00  1.11           C  
ATOM    251  O   SER A  18      -4.466  -8.848 -10.932  1.00  1.11           O  
ATOM    252  CB  SER A  18      -2.318 -10.480 -11.069  1.00  1.11           C  
ATOM    253  OG  SER A  18      -1.203 -11.212 -11.508  1.00  1.11           O  
ATOM    254  H   SER A  18      -0.191  -8.111 -10.921  1.00  1.11           H  
ATOM    255  HA  SER A  18      -1.839  -8.775 -12.247  1.00  1.11           H  
ATOM    256 1HB  SER A  18      -2.549 -10.740 -10.041  1.00  1.11           H  
ATOM    257 2HB  SER A  18      -3.184 -10.752 -11.669  1.00  1.11           H  
ATOM    258  HG  SER A  18      -0.941 -10.817 -12.345  1.00  1.11           H  
ATOM    259  N   LYS A  19      -3.284  -6.957 -10.631  1.00  1.10           N  
ATOM    260  CA  LYS A  19      -4.451  -6.121 -10.412  1.00  1.10           C  
ATOM    261  C   LYS A  19      -4.588  -5.266 -11.675  1.00  1.10           C  
ATOM    262  O   LYS A  19      -3.669  -5.263 -12.503  1.00  1.10           O  
ATOM    263  CB  LYS A  19      -4.276  -5.269  -9.169  1.00  1.10           C  
ATOM    264  CG  LYS A  19      -3.905  -6.053  -7.897  1.00  1.10           C  
ATOM    265  CD  LYS A  19      -4.960  -7.047  -7.455  1.00  1.10           C  
ATOM    266  CE  LYS A  19      -4.524  -7.721  -6.146  1.00  1.10           C  
ATOM    267  NZ  LYS A  19      -5.484  -8.768  -5.693  1.00  1.10           N  
ATOM    268  H   LYS A  19      -2.363  -6.522 -10.564  1.00  1.10           H  
ATOM    269  HA  LYS A  19      -5.334  -6.745 -10.314  1.00  1.10           H  
ATOM    270 1HB  LYS A  19      -3.506  -4.546  -9.350  1.00  1.10           H  
ATOM    271 2HB  LYS A  19      -5.186  -4.726  -8.964  1.00  1.10           H  
ATOM    272 1HG  LYS A  19      -2.976  -6.598  -8.087  1.00  1.10           H  
ATOM    273 2HG  LYS A  19      -3.720  -5.356  -7.087  1.00  1.10           H  
ATOM    274 1HD  LYS A  19      -5.909  -6.534  -7.303  1.00  1.10           H  
ATOM    275 2HD  LYS A  19      -5.089  -7.806  -8.228  1.00  1.10           H  
ATOM    276 1HE  LYS A  19      -3.545  -8.180  -6.300  1.00  1.10           H  
ATOM    277 2HE  LYS A  19      -4.438  -6.961  -5.370  1.00  1.10           H  
ATOM    278 1HZ  LYS A  19      -5.148  -9.181  -4.835  1.00  1.10           H  
ATOM    279 2HZ  LYS A  19      -6.393  -8.355  -5.537  1.00  1.10           H  
ATOM    280 3HZ  LYS A  19      -5.553  -9.482  -6.406  1.00  1.10           H  
ATOM    281  N   LYS A  20      -5.730  -4.602 -11.886  1.00  1.08           N  
ATOM    282  CA  LYS A  20      -5.894  -3.810 -13.108  1.00  1.08           C  
ATOM    283  C   LYS A  20      -5.145  -2.486 -13.094  1.00  1.08           C  
ATOM    284  O   LYS A  20      -4.556  -2.082 -14.102  1.00  1.08           O  
ATOM    285  CB  LYS A  20      -7.365  -3.491 -13.363  1.00  1.08           C  
ATOM    286  CG  LYS A  20      -8.231  -4.668 -13.775  1.00  1.08           C  
ATOM    287  CD  LYS A  20      -9.656  -4.204 -14.097  1.00  1.08           C  
ATOM    288  CE  LYS A  20     -10.563  -5.359 -14.522  1.00  1.08           C  
ATOM    289  NZ  LYS A  20     -11.007  -6.180 -13.352  1.00  1.08           N  
ATOM    290  H   LYS A  20      -6.460  -4.582 -11.179  1.00  1.08           H  
ATOM    291  HA  LYS A  20      -5.513  -4.397 -13.945  1.00  1.08           H  
ATOM    292 1HB  LYS A  20      -7.799  -3.062 -12.457  1.00  1.08           H  
ATOM    293 2HB  LYS A  20      -7.437  -2.734 -14.142  1.00  1.08           H  
ATOM    294 1HG  LYS A  20      -7.804  -5.141 -14.658  1.00  1.08           H  
ATOM    295 2HG  LYS A  20      -8.259  -5.393 -12.985  1.00  1.08           H  
ATOM    296 1HD  LYS A  20     -10.087  -3.746 -13.202  1.00  1.08           H  
ATOM    297 2HD  LYS A  20      -9.630  -3.460 -14.891  1.00  1.08           H  
ATOM    298 1HE  LYS A  20     -11.440  -4.957 -15.024  1.00  1.08           H  
ATOM    299 2HE  LYS A  20     -10.020  -6.000 -15.214  1.00  1.08           H  
ATOM    300 1HZ  LYS A  20     -11.600  -6.925 -13.655  1.00  1.08           H  
ATOM    301 2HZ  LYS A  20     -10.215  -6.580 -12.832  1.00  1.08           H  
ATOM    302 3HZ  LYS A  20     -11.524  -5.598 -12.679  1.00  1.08           H  
ATOM    303  N   SER A  21      -5.198  -1.798 -11.961  1.00  1.07           N  
ATOM    304  CA  SER A  21      -4.595  -0.476 -11.853  1.00  1.07           C  
ATOM    305  C   SER A  21      -4.325  -0.077 -10.409  1.00  1.07           C  
ATOM    306  O   SER A  21      -4.361  -0.911  -9.499  1.00  1.07           O  
ATOM    307  CB  SER A  21      -5.487   0.554 -12.532  1.00  1.07           C  
ATOM    308  OG  SER A  21      -4.819   1.774 -12.676  1.00  1.07           O  
ATOM    309  H   SER A  21      -5.695  -2.205 -11.170  1.00  1.07           H  
ATOM    310  HA  SER A  21      -3.637  -0.497 -12.377  1.00  1.07           H  
ATOM    311 1HB  SER A  21      -5.794   0.189 -13.509  1.00  1.07           H  
ATOM    312 2HB  SER A  21      -6.387   0.699 -11.940  1.00  1.07           H  
ATOM    313  HG  SER A  21      -5.460   2.384 -13.054  1.00  1.07           H  
ATOM    314  N   GLY A  22      -4.068   1.212 -10.206  1.00  1.07           N  
ATOM    315  CA  GLY A  22      -3.810   1.754  -8.882  1.00  1.07           C  
ATOM    316  C   GLY A  22      -3.455   3.234  -8.892  1.00  1.07           C  
ATOM    317  O   GLY A  22      -3.350   3.863  -9.944  1.00  1.07           O  
ATOM    318  H   GLY A  22      -4.073   1.814 -11.016  1.00  1.07           H  
ATOM    319 1HA  GLY A  22      -4.694   1.603  -8.264  1.00  1.07           H  
ATOM    320 2HA  GLY A  22      -3.001   1.204  -8.415  1.00  1.07           H  
ATOM    321  N   TYR A  23      -3.317   3.794  -7.702  1.00  1.08           N  
ATOM    322  CA  TYR A  23      -2.958   5.199  -7.546  1.00  1.08           C  
ATOM    323  C   TYR A  23      -2.312   5.497  -6.197  1.00  1.08           C  
ATOM    324  O   TYR A  23      -2.400   4.709  -5.260  1.00  1.08           O  
ATOM    325  CB  TYR A  23      -4.184   6.072  -7.761  1.00  1.08           C  
ATOM    326  CG  TYR A  23      -5.327   5.815  -6.790  1.00  1.08           C  
ATOM    327  CD1 TYR A  23      -5.406   6.522  -5.602  1.00  1.08           C  
ATOM    328  CD2 TYR A  23      -6.313   4.888  -7.108  1.00  1.08           C  
ATOM    329  CE1 TYR A  23      -6.462   6.303  -4.736  1.00  1.08           C  
ATOM    330  CE2 TYR A  23      -7.367   4.678  -6.240  1.00  1.08           C  
ATOM    331  CZ  TYR A  23      -7.439   5.384  -5.056  1.00  1.08           C  
ATOM    332  OH  TYR A  23      -8.488   5.186  -4.185  1.00  1.08           O  
ATOM    333  H   TYR A  23      -3.449   3.190  -6.890  1.00  1.08           H  
ATOM    334  HA  TYR A  23      -2.224   5.449  -8.314  1.00  1.08           H  
ATOM    335 1HB  TYR A  23      -3.895   7.123  -7.674  1.00  1.08           H  
ATOM    336 2HB  TYR A  23      -4.559   5.927  -8.773  1.00  1.08           H  
ATOM    337  HD1 TYR A  23      -4.637   7.254  -5.355  1.00  1.08           H  
ATOM    338  HD2 TYR A  23      -6.259   4.332  -8.044  1.00  1.08           H  
ATOM    339  HE1 TYR A  23      -6.530   6.855  -3.805  1.00  1.08           H  
ATOM    340  HE2 TYR A  23      -8.143   3.955  -6.491  1.00  1.08           H  
ATOM    341  HH  TYR A  23      -9.040   4.467  -4.503  1.00  1.08           H  
ATOM    342  N   CYS A  24      -1.673   6.652  -6.083  1.00  1.10           N  
ATOM    343  CA  CYS A  24      -1.050   7.006  -4.813  1.00  1.10           C  
ATOM    344  C   CYS A  24      -1.991   7.857  -3.972  1.00  1.10           C  
ATOM    345  O   CYS A  24      -2.595   8.807  -4.474  1.00  1.10           O  
ATOM    346  CB  CYS A  24       0.256   7.740  -5.088  1.00  1.10           C  
ATOM    347  SG  CYS A  24       1.383   6.702  -6.027  1.00  1.10           S  
ATOM    348  H   CYS A  24      -1.618   7.285  -6.869  1.00  1.10           H  
ATOM    349  HA  CYS A  24      -0.822   6.094  -4.263  1.00  1.10           H  
ATOM    350 1HB  CYS A  24       0.070   8.653  -5.654  1.00  1.10           H  
ATOM    351 2HB  CYS A  24       0.730   8.016  -4.149  1.00  1.10           H  
ATOM    352  N   SER A  25      -2.112   7.520  -2.692  1.00  1.12           N  
ATOM    353  CA  SER A  25      -2.976   8.259  -1.783  1.00  1.12           C  
ATOM    354  C   SER A  25      -2.533   8.094  -0.335  1.00  1.12           C  
ATOM    355  O   SER A  25      -2.247   6.992   0.113  1.00  1.12           O  
ATOM    356  CB  SER A  25      -4.404   7.779  -1.962  1.00  1.12           C  
ATOM    357  OG  SER A  25      -5.284   8.430  -1.085  1.00  1.12           O  
ATOM    358  H   SER A  25      -1.602   6.705  -2.349  1.00  1.12           H  
ATOM    359  HA  SER A  25      -2.924   9.316  -2.040  1.00  1.12           H  
ATOM    360 1HB  SER A  25      -4.703   7.983  -2.981  1.00  1.12           H  
ATOM    361 2HB  SER A  25      -4.457   6.700  -1.812  1.00  1.12           H  
ATOM    362  HG  SER A  25      -6.169   8.216  -1.391  1.00  1.12           H  
ATOM    363  N   ARG A  26      -2.461   9.199   0.400  1.00  1.11           N  
ATOM    364  CA  ARG A  26      -2.054   9.189   1.809  1.00  1.11           C  
ATOM    365  C   ARG A  26      -0.694   8.517   2.030  1.00  1.11           C  
ATOM    366  O   ARG A  26      -0.468   7.865   3.049  1.00  1.11           O  
ATOM    367  CB  ARG A  26      -3.092   8.483   2.672  1.00  1.11           C  
ATOM    368  CG  ARG A  26      -4.481   9.113   2.663  1.00  1.11           C  
ATOM    369  CD  ARG A  26      -5.408   8.416   3.603  1.00  1.11           C  
ATOM    370  NE  ARG A  26      -6.736   9.014   3.605  1.00  1.11           N  
ATOM    371  CZ  ARG A  26      -7.788   8.554   4.314  1.00  1.11           C  
ATOM    372  NH1 ARG A  26      -7.656   7.490   5.078  1.00  1.11           N  
ATOM    373  NH2 ARG A  26      -8.952   9.174   4.243  1.00  1.11           N  
ATOM    374  H   ARG A  26      -2.718  10.076  -0.030  1.00  1.11           H  
ATOM    375  HA  ARG A  26      -1.981  10.223   2.147  1.00  1.11           H  
ATOM    376 1HB  ARG A  26      -3.196   7.444   2.367  1.00  1.11           H  
ATOM    377 2HB  ARG A  26      -2.749   8.478   3.705  1.00  1.11           H  
ATOM    378 1HG  ARG A  26      -4.411  10.158   2.960  1.00  1.11           H  
ATOM    379 2HG  ARG A  26      -4.902   9.048   1.657  1.00  1.11           H  
ATOM    380 1HD  ARG A  26      -5.505   7.372   3.305  1.00  1.11           H  
ATOM    381 2HD  ARG A  26      -5.009   8.469   4.615  1.00  1.11           H  
ATOM    382  HE  ARG A  26      -6.881   9.834   3.030  1.00  1.11           H  
ATOM    383 1HH1 ARG A  26      -6.766   7.015   5.134  1.00  1.11           H  
ATOM    384 2HH1 ARG A  26      -8.444   7.148   5.608  1.00  1.11           H  
ATOM    385 1HH2 ARG A  26      -9.054   9.991   3.656  1.00  1.11           H  
ATOM    386 2HH2 ARG A  26      -9.739   8.832   4.773  1.00  1.11           H  
ATOM    387  N   GLY A  27       0.215   8.697   1.081  1.00  1.08           N  
ATOM    388  CA  GLY A  27       1.557   8.144   1.161  1.00  1.08           C  
ATOM    389  C   GLY A  27       1.672   6.686   0.716  1.00  1.08           C  
ATOM    390  O   GLY A  27       2.774   6.133   0.736  1.00  1.08           O  
ATOM    391  H   GLY A  27      -0.033   9.239   0.268  1.00  1.08           H  
ATOM    392 1HA  GLY A  27       2.215   8.743   0.538  1.00  1.08           H  
ATOM    393 2HA  GLY A  27       1.923   8.240   2.181  1.00  1.08           H  
ATOM    394  N   VAL A  28       0.574   6.045   0.317  1.00  1.03           N  
ATOM    395  CA  VAL A  28       0.658   4.645  -0.089  1.00  1.03           C  
ATOM    396  C   VAL A  28       0.002   4.328  -1.426  1.00  1.03           C  
ATOM    397  O   VAL A  28      -0.887   5.032  -1.909  1.00  1.03           O  
ATOM    398  CB  VAL A  28       0.026   3.729   0.977  1.00  1.03           C  
ATOM    399  CG1 VAL A  28       0.762   3.852   2.307  1.00  1.03           C  
ATOM    400  CG2 VAL A  28      -1.427   4.103   1.164  1.00  1.03           C  
ATOM    401  H   VAL A  28      -0.334   6.509   0.319  1.00  1.03           H  
ATOM    402  HA  VAL A  28       1.712   4.378  -0.175  1.00  1.03           H  
ATOM    403  HB  VAL A  28       0.102   2.694   0.639  1.00  1.03           H  
ATOM    404 1HG1 VAL A  28       0.307   3.184   3.036  1.00  1.03           H  
ATOM    405 2HG1 VAL A  28       1.810   3.580   2.164  1.00  1.03           H  
ATOM    406 3HG1 VAL A  28       0.697   4.877   2.671  1.00  1.03           H  
ATOM    407 1HG2 VAL A  28      -1.881   3.446   1.902  1.00  1.03           H  
ATOM    408 2HG2 VAL A  28      -1.487   5.134   1.512  1.00  1.03           H  
ATOM    409 3HG2 VAL A  28      -1.954   4.006   0.214  1.00  1.03           H  
ATOM    410  N   CYS A  29       0.438   3.229  -2.018  1.00  1.00           N  
ATOM    411  CA  CYS A  29      -0.162   2.721  -3.243  1.00  1.00           C  
ATOM    412  C   CYS A  29      -1.443   1.919  -3.021  1.00  1.00           C  
ATOM    413  O   CYS A  29      -1.456   0.927  -2.285  1.00  1.00           O  
ATOM    414  CB  CYS A  29       0.852   1.866  -3.970  1.00  1.00           C  
ATOM    415  SG  CYS A  29       0.291   1.043  -5.416  1.00  1.00           S  
ATOM    416  H   CYS A  29       1.227   2.728  -1.605  1.00  1.00           H  
ATOM    417  HA  CYS A  29      -0.401   3.580  -3.871  1.00  1.00           H  
ATOM    418 1HB  CYS A  29       1.690   2.496  -4.257  1.00  1.00           H  
ATOM    419 2HB  CYS A  29       1.228   1.116  -3.283  1.00  1.00           H  
ATOM    420  N   TYR A  30      -2.517   2.367  -3.659  1.00  0.98           N  
ATOM    421  CA  TYR A  30      -3.818   1.726  -3.605  1.00  0.98           C  
ATOM    422  C   TYR A  30      -4.050   0.956  -4.889  1.00  0.98           C  
ATOM    423  O   TYR A  30      -3.960   1.540  -5.968  1.00  0.98           O  
ATOM    424  CB  TYR A  30      -4.933   2.759  -3.461  1.00  0.98           C  
ATOM    425  CG  TYR A  30      -6.312   2.148  -3.426  1.00  0.98           C  
ATOM    426  CD1 TYR A  30      -6.922   1.872  -2.218  1.00  0.98           C  
ATOM    427  CD2 TYR A  30      -6.958   1.836  -4.612  1.00  0.98           C  
ATOM    428  CE1 TYR A  30      -8.180   1.300  -2.197  1.00  0.98           C  
ATOM    429  CE2 TYR A  30      -8.210   1.267  -4.593  1.00  0.98           C  
ATOM    430  CZ  TYR A  30      -8.823   0.999  -3.393  1.00  0.98           C  
ATOM    431  OH  TYR A  30     -10.076   0.425  -3.371  1.00  0.98           O  
ATOM    432  H   TYR A  30      -2.420   3.203  -4.231  1.00  0.98           H  
ATOM    433  HA  TYR A  30      -3.842   1.024  -2.771  1.00  0.98           H  
ATOM    434 1HB  TYR A  30      -4.786   3.340  -2.547  1.00  0.98           H  
ATOM    435 2HB  TYR A  30      -4.886   3.456  -4.300  1.00  0.98           H  
ATOM    436  HD1 TYR A  30      -6.412   2.108  -1.285  1.00  0.98           H  
ATOM    437  HD2 TYR A  30      -6.468   2.040  -5.563  1.00  0.98           H  
ATOM    438  HE1 TYR A  30      -8.664   1.083  -1.245  1.00  0.98           H  
ATOM    439  HE2 TYR A  30      -8.713   1.024  -5.524  1.00  0.98           H  
ATOM    440  HH  TYR A  30     -10.341   0.204  -4.268  1.00  0.98           H  
ATOM    441  N   CYS A  31      -4.350  -0.334  -4.786  1.00  1.00           N  
ATOM    442  CA  CYS A  31      -4.574  -1.138  -5.984  1.00  1.00           C  
ATOM    443  C   CYS A  31      -6.034  -1.468  -6.208  1.00  1.00           C  
ATOM    444  O   CYS A  31      -6.812  -1.562  -5.259  1.00  1.00           O  
ATOM    445  CB  CYS A  31      -3.789  -2.444  -5.917  1.00  1.00           C  
ATOM    446  SG  CYS A  31      -1.996  -2.250  -5.852  1.00  1.00           S  
ATOM    447  H   CYS A  31      -4.410  -0.761  -3.874  1.00  1.00           H  
ATOM    448  HA  CYS A  31      -4.249  -0.570  -6.848  1.00  1.00           H  
ATOM    449 1HB  CYS A  31      -4.103  -3.017  -5.046  1.00  1.00           H  
ATOM    450 2HB  CYS A  31      -4.027  -3.033  -6.797  1.00  1.00           H  
ATOM    451  N   THR A  32      -6.378  -1.716  -7.470  1.00  1.04           N  
ATOM    452  CA  THR A  32      -7.738  -2.093  -7.837  1.00  1.04           C  
ATOM    453  C   THR A  32      -7.801  -3.155  -8.940  1.00  1.04           C  
ATOM    454  O   THR A  32      -6.952  -3.212  -9.842  1.00  1.04           O  
ATOM    455  CB  THR A  32      -8.508  -0.848  -8.305  1.00  1.04           C  
ATOM    456  OG1 THR A  32      -9.871  -1.197  -8.575  1.00  1.04           O  
ATOM    457  CG2 THR A  32      -7.869  -0.285  -9.545  1.00  1.04           C  
ATOM    458  H   THR A  32      -5.668  -1.590  -8.192  1.00  1.04           H  
ATOM    459  HA  THR A  32      -8.230  -2.499  -6.954  1.00  1.04           H  
ATOM    460  HB  THR A  32      -8.487  -0.096  -7.525  1.00  1.04           H  
ATOM    461  HG1 THR A  32      -9.899  -1.927  -9.211  1.00  1.04           H  
ATOM    462 1HG2 THR A  32      -8.414   0.598  -9.871  1.00  1.04           H  
ATOM    463 2HG2 THR A  32      -6.852  -0.014  -9.312  1.00  1.04           H  
ATOM    464 3HG2 THR A  32      -7.882  -1.034 -10.337  1.00  1.04           H  
ATOM    465  N   ASN A  33      -8.847  -3.973  -8.877  1.00  1.11           N  
ATOM    466  CA  ASN A  33      -9.102  -5.015  -9.862  1.00  1.11           C  
ATOM    467  C   ASN A  33     -10.590  -5.293  -9.932  1.00  1.11           C  
ATOM    468  O   ASN A  33     -11.122  -5.603 -11.001  1.00  1.11           O  
ATOM    469  OXT ASN A  33     -11.283  -4.896  -9.002  1.00  1.11           O  
ATOM    470  CB  ASN A  33      -8.322  -6.277  -9.515  1.00  1.11           C  
ATOM    471  CG  ASN A  33      -8.401  -7.419 -10.563  1.00  1.11           C  
ATOM    472  OD1 ASN A  33      -9.024  -7.330 -11.640  1.00  1.11           O  
ATOM    473  ND2 ASN A  33      -7.753  -8.512 -10.244  1.00  1.11           N  
ATOM    474  H   ASN A  33      -9.492  -3.863  -8.102  1.00  1.11           H  
ATOM    475  HA  ASN A  33      -8.791  -4.655 -10.838  1.00  1.11           H  
ATOM    476 1HB  ASN A  33      -7.289  -6.014  -9.373  1.00  1.11           H  
ATOM    477 2HB  ASN A  33      -8.681  -6.665  -8.561  1.00  1.11           H  
ATOM    478 1HD2 ASN A  33      -7.746  -9.294 -10.869  1.00  1.11           H  
ATOM    479 2HD2 ASN A  33      -7.255  -8.566  -9.383  1.00  1.11           H  
ENDMDL

REMARK ID 696607 DOMAINID 687259 MODEL 5 AP01367
MODEL     5
ATOM      1  N   VAL A   1       8.507   1.979  -3.386  1.00  1.56           N  
ATOM      2  CA  VAL A   1       8.938   3.147  -4.143  1.00  1.56           C  
ATOM      3  C   VAL A   1       8.107   4.374  -3.815  1.00  1.56           C  
ATOM      4  O   VAL A   1       7.086   4.288  -3.126  1.00  1.56           O  
ATOM      5  CB  VAL A   1       8.850   2.886  -5.663  1.00  1.56           C  
ATOM      6  CG1 VAL A   1       9.744   1.732  -6.032  1.00  1.56           C  
ATOM      7  CG2 VAL A   1       7.411   2.622  -6.061  1.00  1.56           C  
ATOM      8 1H   VAL A   1       9.158   1.223  -3.540  1.00  1.56           H  
ATOM      9 2H   VAL A   1       8.480   2.200  -2.402  1.00  1.56           H  
ATOM     10 3H   VAL A   1       7.588   1.697  -3.696  1.00  1.56           H  
ATOM     11  HA  VAL A   1       9.977   3.356  -3.888  1.00  1.56           H  
ATOM     12  HB  VAL A   1       9.213   3.762  -6.197  1.00  1.56           H  
ATOM     13 1HG1 VAL A   1       9.694   1.573  -7.106  1.00  1.56           H  
ATOM     14 2HG1 VAL A   1      10.770   1.960  -5.747  1.00  1.56           H  
ATOM     15 3HG1 VAL A   1       9.413   0.836  -5.511  1.00  1.56           H  
ATOM     16 1HG2 VAL A   1       7.355   2.452  -7.135  1.00  1.56           H  
ATOM     17 2HG2 VAL A   1       7.044   1.745  -5.535  1.00  1.56           H  
ATOM     18 3HG2 VAL A   1       6.804   3.488  -5.802  1.00  1.56           H  
ATOM     19  N   THR A   2       8.580   5.518  -4.290  1.00  1.41           N  
ATOM     20  CA  THR A   2       7.918   6.806  -4.107  1.00  1.41           C  
ATOM     21  C   THR A   2       6.866   7.006  -5.191  1.00  1.41           C  
ATOM     22  O   THR A   2       7.088   6.651  -6.350  1.00  1.41           O  
ATOM     23  CB  THR A   2       8.932   7.968  -4.110  1.00  1.41           C  
ATOM     24  OG1 THR A   2       9.861   7.787  -3.031  1.00  1.41           O  
ATOM     25  CG2 THR A   2       8.209   9.304  -3.925  1.00  1.41           C  
ATOM     26  H   THR A   2       9.436   5.506  -4.827  1.00  1.41           H  
ATOM     27  HA  THR A   2       7.409   6.810  -3.143  1.00  1.41           H  
ATOM     28  HB  THR A   2       9.479   7.978  -5.051  1.00  1.41           H  
ATOM     29  HG1 THR A   2       9.391   7.851  -2.194  1.00  1.41           H  
ATOM     30 1HG2 THR A   2       8.938  10.110  -3.916  1.00  1.41           H  
ATOM     31 2HG2 THR A   2       7.515   9.467  -4.743  1.00  1.41           H  
ATOM     32 3HG2 THR A   2       7.662   9.302  -2.981  1.00  1.41           H  
ATOM     33  N   CYS A   3       5.718   7.540  -4.799  1.00  1.28           N  
ATOM     34  CA  CYS A   3       4.600   7.792  -5.698  1.00  1.28           C  
ATOM     35  C   CYS A   3       4.332   9.273  -5.939  1.00  1.28           C  
ATOM     36  O   CYS A   3       4.208   9.712  -7.082  1.00  1.28           O  
ATOM     37  CB  CYS A   3       3.343   7.181  -5.101  1.00  1.28           C  
ATOM     38  SG  CYS A   3       1.842   7.550  -5.973  1.00  1.28           S  
ATOM     39  H   CYS A   3       5.608   7.794  -3.824  1.00  1.28           H  
ATOM     40  HA  CYS A   3       4.815   7.316  -6.655  1.00  1.28           H  
ATOM     41 1HB  CYS A   3       3.453   6.096  -5.068  1.00  1.28           H  
ATOM     42 2HB  CYS A   3       3.225   7.521  -4.077  1.00  1.28           H  
ATOM     43  N   ASN A   4       4.165  10.019  -4.853  1.00  1.18           N  
ATOM     44  CA  ASN A   4       3.830  11.456  -4.767  1.00  1.18           C  
ATOM     45  C   ASN A   4       2.529  11.957  -5.450  1.00  1.18           C  
ATOM     46  O   ASN A   4       1.852  12.824  -4.894  1.00  1.18           O  
ATOM     47  CB  ASN A   4       4.977  12.308  -5.289  1.00  1.18           C  
ATOM     48  CG  ASN A   4       6.209  12.254  -4.425  1.00  1.18           C  
ATOM     49  OD1 ASN A   4       6.130  12.081  -3.202  1.00  1.18           O  
ATOM     50  ND2 ASN A   4       7.356  12.422  -5.045  1.00  1.18           N  
ATOM     51  H   ASN A   4       4.317   9.546  -3.971  1.00  1.18           H  
ATOM     52  HA  ASN A   4       3.717  11.684  -3.708  1.00  1.18           H  
ATOM     53 1HB  ASN A   4       5.241  11.990  -6.297  1.00  1.18           H  
ATOM     54 2HB  ASN A   4       4.645  13.343  -5.358  1.00  1.18           H  
ATOM     55 1HD2 ASN A   4       8.212  12.410  -4.525  1.00  1.18           H  
ATOM     56 2HD2 ASN A   4       7.373  12.567  -6.033  1.00  1.18           H  
ATOM     57  N   ILE A   5       2.160  11.408  -6.615  1.00  1.11           N  
ATOM     58  CA  ILE A   5       0.959  11.844  -7.335  1.00  1.11           C  
ATOM     59  C   ILE A   5       0.015  10.725  -7.789  1.00  1.11           C  
ATOM     60  O   ILE A   5       0.395   9.862  -8.582  1.00  1.11           O  
ATOM     61  CB  ILE A   5       1.356  12.657  -8.591  1.00  1.11           C  
ATOM     62  CG1 ILE A   5       2.187  13.901  -8.202  1.00  1.11           C  
ATOM     63  CG2 ILE A   5       0.112  13.075  -9.365  1.00  1.11           C  
ATOM     64  CD1 ILE A   5       2.754  14.638  -9.386  1.00  1.11           C  
ATOM     65  H   ILE A   5       2.757  10.704  -7.020  1.00  1.11           H  
ATOM     66  HA  ILE A   5       0.395  12.496  -6.673  1.00  1.11           H  
ATOM     67  HB  ILE A   5       1.982  12.038  -9.232  1.00  1.11           H  
ATOM     68 1HG1 ILE A   5       1.557  14.583  -7.630  1.00  1.11           H  
ATOM     69 2HG1 ILE A   5       3.023  13.601  -7.587  1.00  1.11           H  
ATOM     70 1HG2 ILE A   5       0.406  13.631 -10.253  1.00  1.11           H  
ATOM     71 2HG2 ILE A   5      -0.447  12.191  -9.664  1.00  1.11           H  
ATOM     72 3HG2 ILE A   5      -0.515  13.704  -8.733  1.00  1.11           H  
ATOM     73 1HD1 ILE A   5       3.328  15.497  -9.040  1.00  1.11           H  
ATOM     74 2HD1 ILE A   5       3.405  13.969  -9.952  1.00  1.11           H  
ATOM     75 3HD1 ILE A   5       1.942  14.979 -10.026  1.00  1.11           H  
ATOM     76  N   GLY A   6      -1.248  10.813  -7.372  1.00  1.06           N  
ATOM     77  CA  GLY A   6      -2.274   9.860  -7.794  1.00  1.06           C  
ATOM     78  C   GLY A   6      -2.041   8.479  -7.219  1.00  1.06           C  
ATOM     79  O   GLY A   6      -1.383   8.346  -6.199  1.00  1.06           O  
ATOM     80  H   GLY A   6      -1.496  11.549  -6.728  1.00  1.06           H  
ATOM     81 1HA  GLY A   6      -3.254  10.223  -7.483  1.00  1.06           H  
ATOM     82 2HA  GLY A   6      -2.287   9.806  -8.880  1.00  1.06           H  
ATOM     83  N   GLU A   7      -2.651   7.465  -7.845  1.00  1.03           N  
ATOM     84  CA  GLU A   7      -2.520   6.068  -7.410  1.00  1.03           C  
ATOM     85  C   GLU A   7      -2.009   5.146  -8.527  1.00  1.03           C  
ATOM     86  O   GLU A   7      -1.404   4.104  -8.269  1.00  1.03           O  
ATOM     87  CB  GLU A   7      -3.847   5.522  -6.882  1.00  1.03           C  
ATOM     88  CG  GLU A   7      -4.381   6.227  -5.636  1.00  1.03           C  
ATOM     89  CD  GLU A   7      -5.711   5.665  -5.163  1.00  1.03           C  
ATOM     90  OE1 GLU A   7      -6.221   4.782  -5.808  1.00  1.03           O  
ATOM     91  OE2 GLU A   7      -6.213   6.127  -4.167  1.00  1.03           O  
ATOM     92  H   GLU A   7      -3.211   7.679  -8.651  1.00  1.03           H  
ATOM     93  HA  GLU A   7      -1.806   6.034  -6.599  1.00  1.03           H  
ATOM     94 1HB  GLU A   7      -4.606   5.593  -7.661  1.00  1.03           H  
ATOM     95 2HB  GLU A   7      -3.729   4.465  -6.637  1.00  1.03           H  
ATOM     96 1HG  GLU A   7      -3.648   6.129  -4.835  1.00  1.03           H  
ATOM     97 2HG  GLU A   7      -4.497   7.287  -5.852  1.00  1.03           H  
ATOM     98  N   TRP A   8      -2.266   5.526  -9.781  1.00  0.99           N  
ATOM     99  CA  TRP A   8      -1.992   4.658 -10.927  1.00  0.99           C  
ATOM    100  C   TRP A   8      -0.544   4.213 -11.009  1.00  0.99           C  
ATOM    101  O   TRP A   8      -0.269   3.051 -11.316  1.00  0.99           O  
ATOM    102  CB  TRP A   8      -2.365   5.323 -12.251  1.00  0.99           C  
ATOM    103  CG  TRP A   8      -2.110   4.398 -13.422  1.00  0.99           C  
ATOM    104  CD1 TRP A   8      -2.979   3.477 -13.932  1.00  0.99           C  
ATOM    105  CD2 TRP A   8      -0.901   4.288 -14.217  1.00  0.99           C  
ATOM    106  NE1 TRP A   8      -2.397   2.805 -14.980  1.00  0.99           N  
ATOM    107  CE2 TRP A   8      -1.125   3.287 -15.165  1.00  0.99           C  
ATOM    108  CE3 TRP A   8       0.325   4.944 -14.199  1.00  0.99           C  
ATOM    109  CZ2 TRP A   8      -0.157   2.925 -16.088  1.00  0.99           C  
ATOM    110  CZ3 TRP A   8       1.297   4.584 -15.115  1.00  0.99           C  
ATOM    111  CH2 TRP A   8       1.063   3.597 -16.037  1.00  0.99           C  
ATOM    112  H   TRP A   8      -2.708   6.415  -9.941  1.00  0.99           H  
ATOM    113  HA  TRP A   8      -2.609   3.767 -10.824  1.00  0.99           H  
ATOM    114 1HB  TRP A   8      -3.418   5.600 -12.243  1.00  0.99           H  
ATOM    115 2HB  TRP A   8      -1.777   6.232 -12.388  1.00  0.99           H  
ATOM    116  HD1 TRP A   8      -3.986   3.298 -13.558  1.00  0.99           H  
ATOM    117  HE1 TRP A   8      -2.831   2.074 -15.525  1.00  0.99           H  
ATOM    118  HE3 TRP A   8       0.511   5.724 -13.474  1.00  0.99           H  
ATOM    119  HZ2 TRP A   8      -0.326   2.143 -16.829  1.00  0.99           H  
ATOM    120  HZ3 TRP A   8       2.252   5.106 -15.085  1.00  0.99           H  
ATOM    121  HH2 TRP A   8       1.847   3.336 -16.748  1.00  0.99           H  
ATOM    122  N   VAL A   9       0.386   5.128 -10.744  1.00  0.95           N  
ATOM    123  CA  VAL A   9       1.801   4.807 -10.855  1.00  0.95           C  
ATOM    124  C   VAL A   9       2.206   3.725  -9.860  1.00  0.95           C  
ATOM    125  O   VAL A   9       3.130   2.946 -10.116  1.00  0.95           O  
ATOM    126  CB  VAL A   9       2.634   6.088 -10.625  1.00  0.95           C  
ATOM    127  CG1 VAL A   9       2.312   7.102 -11.706  1.00  0.95           C  
ATOM    128  CG2 VAL A   9       2.314   6.687  -9.246  1.00  0.95           C  
ATOM    129  H   VAL A   9       0.105   6.060 -10.473  1.00  0.95           H  
ATOM    130  HA  VAL A   9       1.995   4.437 -11.861  1.00  0.95           H  
ATOM    131  HB  VAL A   9       3.695   5.848 -10.687  1.00  0.95           H  
ATOM    132 1HG1 VAL A   9       2.907   8.003 -11.545  1.00  0.95           H  
ATOM    133 2HG1 VAL A   9       2.548   6.682 -12.682  1.00  0.95           H  
ATOM    134 3HG1 VAL A   9       1.253   7.356 -11.661  1.00  0.95           H  
ATOM    135 1HG2 VAL A   9       2.902   7.598  -9.091  1.00  0.95           H  
ATOM    136 2HG2 VAL A   9       1.251   6.938  -9.181  1.00  0.95           H  
ATOM    137 3HG2 VAL A   9       2.564   5.984  -8.461  1.00  0.95           H  
ATOM    138  N   CYS A  10       1.490   3.634  -8.744  1.00  0.91           N  
ATOM    139  CA  CYS A  10       1.781   2.589  -7.785  1.00  0.91           C  
ATOM    140  C   CYS A  10       1.210   1.279  -8.251  1.00  0.91           C  
ATOM    141  O   CYS A  10       1.865   0.244  -8.169  1.00  0.91           O  
ATOM    142  CB  CYS A  10       1.225   2.910  -6.415  1.00  0.91           C  
ATOM    143  SG  CYS A  10       1.504   1.611  -5.229  1.00  0.91           S  
ATOM    144  H   CYS A  10       0.702   4.247  -8.578  1.00  0.91           H  
ATOM    145  HA  CYS A  10       2.862   2.491  -7.706  1.00  0.91           H  
ATOM    146 1HB  CYS A  10       1.712   3.795  -6.046  1.00  0.91           H  
ATOM    147 2HB  CYS A  10       0.154   3.107  -6.473  1.00  0.91           H  
ATOM    148  N   VAL A  11      -0.008   1.328  -8.751  1.00  0.89           N  
ATOM    149  CA  VAL A  11      -0.636   0.110  -9.186  1.00  0.89           C  
ATOM    150  C   VAL A  11       0.194  -0.508 -10.303  1.00  0.89           C  
ATOM    151  O   VAL A  11       0.459  -1.709 -10.294  1.00  0.89           O  
ATOM    152  CB  VAL A  11      -2.054   0.391  -9.674  1.00  0.89           C  
ATOM    153  CG1 VAL A  11      -2.617  -0.850 -10.304  1.00  0.89           C  
ATOM    154  CG2 VAL A  11      -2.889   0.849  -8.512  1.00  0.89           C  
ATOM    155  H   VAL A  11      -0.500   2.223  -8.795  1.00  0.89           H  
ATOM    156  HA  VAL A  11      -0.683  -0.583  -8.344  1.00  0.89           H  
ATOM    157  HB  VAL A  11      -2.027   1.172 -10.436  1.00  0.89           H  
ATOM    158 1HG1 VAL A  11      -3.625  -0.652 -10.662  1.00  0.89           H  
ATOM    159 2HG1 VAL A  11      -1.985  -1.143 -11.139  1.00  0.89           H  
ATOM    160 3HG1 VAL A  11      -2.644  -1.657  -9.565  1.00  0.89           H  
ATOM    161 1HG2 VAL A  11      -3.902   1.060  -8.844  1.00  0.89           H  
ATOM    162 2HG2 VAL A  11      -2.911   0.063  -7.768  1.00  0.89           H  
ATOM    163 3HG2 VAL A  11      -2.454   1.749  -8.078  1.00  0.89           H  
ATOM    164  N   ALA A  12       0.645   0.316 -11.255  1.00  0.89           N  
ATOM    165  CA  ALA A  12       1.483  -0.181 -12.340  1.00  0.89           C  
ATOM    166  C   ALA A  12       2.781  -0.797 -11.793  1.00  0.89           C  
ATOM    167  O   ALA A  12       3.197  -1.889 -12.213  1.00  0.89           O  
ATOM    168  CB  ALA A  12       1.796   0.960 -13.290  1.00  0.89           C  
ATOM    169  H   ALA A  12       0.389   1.303 -11.228  1.00  0.89           H  
ATOM    170  HA  ALA A  12       0.932  -0.957 -12.869  1.00  0.89           H  
ATOM    171 1HB  ALA A  12       2.402   0.598 -14.115  1.00  0.89           H  
ATOM    172 2HB  ALA A  12       0.863   1.373 -13.671  1.00  0.89           H  
ATOM    173 3HB  ALA A  12       2.339   1.741 -12.753  1.00  0.89           H  
ATOM    174  N   HIS A  13       3.386  -0.140 -10.793  1.00  0.92           N  
ATOM    175  CA  HIS A  13       4.590  -0.662 -10.159  1.00  0.92           C  
ATOM    176  C   HIS A  13       4.329  -2.021  -9.534  1.00  0.92           C  
ATOM    177  O   HIS A  13       5.076  -2.976  -9.742  1.00  0.92           O  
ATOM    178  CB  HIS A  13       5.109   0.303  -9.081  1.00  0.92           C  
ATOM    179  CG  HIS A  13       6.253  -0.236  -8.289  1.00  0.92           C  
ATOM    180  ND1 HIS A  13       7.529  -0.349  -8.794  1.00  0.92           N  
ATOM    181  CD2 HIS A  13       6.301  -0.695  -7.016  1.00  0.92           C  
ATOM    182  CE1 HIS A  13       8.326  -0.864  -7.870  1.00  0.92           C  
ATOM    183  NE2 HIS A  13       7.611  -1.084  -6.761  1.00  0.92           N  
ATOM    184  H   HIS A  13       3.034   0.767 -10.475  1.00  0.92           H  
ATOM    185  HA  HIS A  13       5.370  -0.784 -10.908  1.00  0.92           H  
ATOM    186 1HB  HIS A  13       5.411   1.241  -9.543  1.00  0.92           H  
ATOM    187 2HB  HIS A  13       4.312   0.532  -8.386  1.00  0.92           H  
ATOM    188  HD1 HIS A  13       7.823  -0.094  -9.716  1.00  0.92           H  
ATOM    189  HD2 HIS A  13       5.534  -0.791  -6.244  1.00  0.92           H  
ATOM    190  HE1 HIS A  13       9.382  -1.031  -8.086  1.00  0.92           H  
ATOM    191  N   CYS A  14       3.273  -2.104  -8.753  1.00  0.96           N  
ATOM    192  CA  CYS A  14       2.948  -3.323  -8.037  1.00  0.96           C  
ATOM    193  C   CYS A  14       2.588  -4.457  -8.989  1.00  0.96           C  
ATOM    194  O   CYS A  14       3.062  -5.585  -8.829  1.00  0.96           O  
ATOM    195  CB  CYS A  14       1.793  -3.052  -7.090  1.00  0.96           C  
ATOM    196  SG  CYS A  14       2.223  -1.927  -5.763  1.00  0.96           S  
ATOM    197  H   CYS A  14       2.686  -1.287  -8.630  1.00  0.96           H  
ATOM    198  HA  CYS A  14       3.815  -3.623  -7.456  1.00  0.96           H  
ATOM    199 1HB  CYS A  14       0.960  -2.618  -7.645  1.00  0.96           H  
ATOM    200 2HB  CYS A  14       1.447  -3.977  -6.650  1.00  0.96           H  
ATOM    201  N   ASN A  15       1.830  -4.152 -10.043  1.00  1.03           N  
ATOM    202  CA  ASN A  15       1.456  -5.171 -11.015  1.00  1.03           C  
ATOM    203  C   ASN A  15       2.702  -5.754 -11.683  1.00  1.03           C  
ATOM    204  O   ASN A  15       2.782  -6.959 -11.948  1.00  1.03           O  
ATOM    205  CB  ASN A  15       0.535  -4.603 -12.081  1.00  1.03           C  
ATOM    206  CG  ASN A  15      -0.883  -4.334 -11.632  1.00  1.03           C  
ATOM    207  OD1 ASN A  15      -1.349  -4.777 -10.583  1.00  1.03           O  
ATOM    208  ND2 ASN A  15      -1.608  -3.634 -12.473  1.00  1.03           N  
ATOM    209  H   ASN A  15       1.470  -3.206 -10.153  1.00  1.03           H  
ATOM    210  HA  ASN A  15       0.941  -5.980 -10.493  1.00  1.03           H  
ATOM    211 1HB  ASN A  15       0.962  -3.663 -12.440  1.00  1.03           H  
ATOM    212 2HB  ASN A  15       0.508  -5.287 -12.927  1.00  1.03           H  
ATOM    213 1HD2 ASN A  15      -2.576  -3.463 -12.278  1.00  1.03           H  
ATOM    214 2HD2 ASN A  15      -1.203  -3.305 -13.324  1.00  1.03           H  
ATOM    215  N   SER A  16       3.723  -4.912 -11.864  1.00  1.09           N  
ATOM    216  CA  SER A  16       4.965  -5.292 -12.520  1.00  1.09           C  
ATOM    217  C   SER A  16       5.833  -6.210 -11.647  1.00  1.09           C  
ATOM    218  O   SER A  16       6.820  -6.775 -12.122  1.00  1.09           O  
ATOM    219  CB  SER A  16       5.740  -4.039 -12.891  1.00  1.09           C  
ATOM    220  OG  SER A  16       5.026  -3.259 -13.824  1.00  1.09           O  
ATOM    221  H   SER A  16       3.604  -3.926 -11.616  1.00  1.09           H  
ATOM    222  HA  SER A  16       4.716  -5.828 -13.435  1.00  1.09           H  
ATOM    223 1HB  SER A  16       5.938  -3.452 -12.001  1.00  1.09           H  
ATOM    224 2HB  SER A  16       6.702  -4.323 -13.312  1.00  1.09           H  
ATOM    225  HG  SER A  16       4.271  -2.864 -13.322  1.00  1.09           H  
ATOM    226  N   LYS A  17       5.457  -6.361 -10.372  1.00  1.15           N  
ATOM    227  CA  LYS A  17       6.139  -7.223  -9.416  1.00  1.15           C  
ATOM    228  C   LYS A  17       5.279  -8.454  -9.128  1.00  1.15           C  
ATOM    229  O   LYS A  17       5.512  -9.172  -8.151  1.00  1.15           O  
ATOM    230  CB  LYS A  17       6.441  -6.482  -8.118  1.00  1.15           C  
ATOM    231  CG  LYS A  17       7.385  -5.313  -8.285  1.00  1.15           C  
ATOM    232  CD  LYS A  17       7.848  -4.776  -6.953  1.00  1.15           C  
ATOM    233  CE  LYS A  17       6.692  -4.248  -6.141  1.00  1.15           C  
ATOM    234  NZ  LYS A  17       7.153  -3.331  -5.069  1.00  1.15           N  
ATOM    235  H   LYS A  17       4.633  -5.868 -10.032  1.00  1.15           H  
ATOM    236  HA  LYS A  17       7.077  -7.562  -9.853  1.00  1.15           H  
ATOM    237 1HB  LYS A  17       5.509  -6.088  -7.709  1.00  1.15           H  
ATOM    238 2HB  LYS A  17       6.861  -7.169  -7.387  1.00  1.15           H  
ATOM    239 1HG  LYS A  17       8.249  -5.620  -8.871  1.00  1.15           H  
ATOM    240 2HG  LYS A  17       6.874  -4.513  -8.820  1.00  1.15           H  
ATOM    241 1HD  LYS A  17       8.347  -5.566  -6.393  1.00  1.15           H  
ATOM    242 2HD  LYS A  17       8.557  -3.965  -7.116  1.00  1.15           H  
ATOM    243 1HE  LYS A  17       6.003  -3.719  -6.790  1.00  1.15           H  
ATOM    244 2HE  LYS A  17       6.172  -5.090  -5.684  1.00  1.15           H  
ATOM    245 1HZ  LYS A  17       6.350  -3.004  -4.548  1.00  1.15           H  
ATOM    246 2HZ  LYS A  17       7.798  -3.794  -4.449  1.00  1.15           H  
ATOM    247 3HZ  LYS A  17       7.605  -2.525  -5.535  1.00  1.15           H  
ATOM    248  N   SER A  18       4.270  -8.669  -9.981  1.00  1.19           N  
ATOM    249  CA  SER A  18       3.293  -9.750  -9.879  1.00  1.19           C  
ATOM    250  C   SER A  18       2.434  -9.675  -8.622  1.00  1.19           C  
ATOM    251  O   SER A  18       2.105 -10.698  -8.008  1.00  1.19           O  
ATOM    252  CB  SER A  18       3.970 -11.108  -9.947  1.00  1.19           C  
ATOM    253  OG  SER A  18       4.652 -11.276 -11.165  1.00  1.19           O  
ATOM    254  H   SER A  18       4.127  -8.020 -10.753  1.00  1.19           H  
ATOM    255  HA  SER A  18       2.623  -9.664 -10.737  1.00  1.19           H  
ATOM    256 1HB  SER A  18       4.657 -11.241  -9.116  1.00  1.19           H  
ATOM    257 2HB  SER A  18       3.208 -11.881  -9.854  1.00  1.19           H  
ATOM    258  HG  SER A  18       4.034 -11.007 -11.851  1.00  1.19           H  
ATOM    259  N   LYS A  19       2.038  -8.460  -8.261  1.00  1.20           N  
ATOM    260  CA  LYS A  19       1.142  -8.264  -7.145  1.00  1.20           C  
ATOM    261  C   LYS A  19      -0.240  -8.020  -7.743  1.00  1.20           C  
ATOM    262  O   LYS A  19      -0.351  -7.810  -8.952  1.00  1.20           O  
ATOM    263  CB  LYS A  19       1.609  -7.118  -6.275  1.00  1.20           C  
ATOM    264  CG  LYS A  19       3.053  -7.253  -5.787  1.00  1.20           C  
ATOM    265  CD  LYS A  19       3.256  -8.458  -4.890  1.00  1.20           C  
ATOM    266  CE  LYS A  19       4.692  -8.507  -4.377  1.00  1.20           C  
ATOM    267  NZ  LYS A  19       4.952  -9.714  -3.542  1.00  1.20           N  
ATOM    268  H   LYS A  19       2.370  -7.637  -8.764  1.00  1.20           H  
ATOM    269  HA  LYS A  19       1.112  -9.167  -6.552  1.00  1.20           H  
ATOM    270 1HB  LYS A  19       1.520  -6.205  -6.828  1.00  1.20           H  
ATOM    271 2HB  LYS A  19       0.977  -7.031  -5.405  1.00  1.20           H  
ATOM    272 1HG  LYS A  19       3.699  -7.362  -6.657  1.00  1.20           H  
ATOM    273 2HG  LYS A  19       3.352  -6.356  -5.261  1.00  1.20           H  
ATOM    274 1HD  LYS A  19       2.569  -8.408  -4.045  1.00  1.20           H  
ATOM    275 2HD  LYS A  19       3.048  -9.368  -5.457  1.00  1.20           H  
ATOM    276 1HE  LYS A  19       5.368  -8.516  -5.236  1.00  1.20           H  
ATOM    277 2HE  LYS A  19       4.889  -7.614  -3.783  1.00  1.20           H  
ATOM    278 1HZ  LYS A  19       5.912  -9.708  -3.233  1.00  1.20           H  
ATOM    279 2HZ  LYS A  19       4.338  -9.711  -2.739  1.00  1.20           H  
ATOM    280 3HZ  LYS A  19       4.781 -10.542  -4.098  1.00  1.20           H  
ATOM    281  N   LYS A  20      -1.300  -8.116  -6.943  1.00  1.19           N  
ATOM    282  CA  LYS A  20      -2.640  -7.898  -7.481  1.00  1.19           C  
ATOM    283  C   LYS A  20      -2.941  -6.431  -7.734  1.00  1.19           C  
ATOM    284  O   LYS A  20      -3.597  -6.081  -8.717  1.00  1.19           O  
ATOM    285  CB  LYS A  20      -3.699  -8.436  -6.523  1.00  1.19           C  
ATOM    286  CG  LYS A  20      -3.796  -9.962  -6.421  1.00  1.19           C  
ATOM    287  CD  LYS A  20      -4.903 -10.351  -5.433  1.00  1.19           C  
ATOM    288  CE  LYS A  20      -5.118 -11.858  -5.342  1.00  1.19           C  
ATOM    289  NZ  LYS A  20      -3.919 -12.559  -4.825  1.00  1.19           N  
ATOM    290  H   LYS A  20      -1.185  -8.264  -5.944  1.00  1.19           H  
ATOM    291  HA  LYS A  20      -2.718  -8.425  -8.433  1.00  1.19           H  
ATOM    292 1HB  LYS A  20      -3.502  -8.050  -5.522  1.00  1.19           H  
ATOM    293 2HB  LYS A  20      -4.674  -8.061  -6.825  1.00  1.19           H  
ATOM    294 1HG  LYS A  20      -4.032 -10.375  -7.399  1.00  1.19           H  
ATOM    295 2HG  LYS A  20      -2.852 -10.379  -6.094  1.00  1.19           H  
ATOM    296 1HD  LYS A  20      -4.637  -9.987  -4.438  1.00  1.19           H  
ATOM    297 2HD  LYS A  20      -5.837  -9.879  -5.733  1.00  1.19           H  
ATOM    298 1HE  LYS A  20      -5.948 -12.046  -4.664  1.00  1.19           H  
ATOM    299 2HE  LYS A  20      -5.367 -12.256  -6.325  1.00  1.19           H  
ATOM    300 1HZ  LYS A  20      -4.090 -13.543  -4.754  1.00  1.19           H  
ATOM    301 2HZ  LYS A  20      -3.131 -12.407  -5.435  1.00  1.19           H  
ATOM    302 3HZ  LYS A  20      -3.646 -12.199  -3.897  1.00  1.19           H  
ATOM    303  N   SER A  21      -2.508  -5.588  -6.806  1.00  1.17           N  
ATOM    304  CA  SER A  21      -2.775  -4.158  -6.885  1.00  1.17           C  
ATOM    305  C   SER A  21      -1.843  -3.350  -5.989  1.00  1.17           C  
ATOM    306  O   SER A  21      -0.823  -3.850  -5.501  1.00  1.17           O  
ATOM    307  CB  SER A  21      -4.231  -3.877  -6.535  1.00  1.17           C  
ATOM    308  OG  SER A  21      -4.575  -2.557  -6.849  1.00  1.17           O  
ATOM    309  H   SER A  21      -1.985  -5.970  -6.019  1.00  1.17           H  
ATOM    310  HA  SER A  21      -2.606  -3.840  -7.916  1.00  1.17           H  
ATOM    311 1HB  SER A  21      -4.881  -4.559  -7.079  1.00  1.17           H  
ATOM    312 2HB  SER A  21      -4.391  -4.053  -5.477  1.00  1.17           H  
ATOM    313  HG  SER A  21      -5.504  -2.460  -6.608  1.00  1.17           H  
ATOM    314  N   GLY A  22      -2.225  -2.103  -5.751  1.00  1.15           N  
ATOM    315  CA  GLY A  22      -1.473  -1.196  -4.902  1.00  1.15           C  
ATOM    316  C   GLY A  22      -2.152   0.155  -4.784  1.00  1.15           C  
ATOM    317  O   GLY A  22      -3.231   0.376  -5.335  1.00  1.15           O  
ATOM    318  H   GLY A  22      -3.080  -1.794  -6.186  1.00  1.15           H  
ATOM    319 1HA  GLY A  22      -1.368  -1.636  -3.912  1.00  1.15           H  
ATOM    320 2HA  GLY A  22      -0.473  -1.060  -5.303  1.00  1.15           H  
ATOM    321  N   TYR A  23      -1.556   1.024  -3.989  1.00  1.14           N  
ATOM    322  CA  TYR A  23      -2.080   2.363  -3.759  1.00  1.14           C  
ATOM    323  C   TYR A  23      -1.016   3.314  -3.249  1.00  1.14           C  
ATOM    324  O   TYR A  23       0.008   2.891  -2.710  1.00  1.14           O  
ATOM    325  CB  TYR A  23      -3.226   2.294  -2.764  1.00  1.14           C  
ATOM    326  CG  TYR A  23      -2.809   1.711  -1.409  1.00  1.14           C  
ATOM    327  CD1 TYR A  23      -2.368   2.544  -0.389  1.00  1.14           C  
ATOM    328  CD2 TYR A  23      -2.869   0.333  -1.199  1.00  1.14           C  
ATOM    329  CE1 TYR A  23      -1.998   2.004   0.836  1.00  1.14           C  
ATOM    330  CE2 TYR A  23      -2.499  -0.202   0.021  1.00  1.14           C  
ATOM    331  CZ  TYR A  23      -2.067   0.630   1.036  1.00  1.14           C  
ATOM    332  OH  TYR A  23      -1.703   0.103   2.256  1.00  1.14           O  
ATOM    333  H   TYR A  23      -0.688   0.720  -3.545  1.00  1.14           H  
ATOM    334  HA  TYR A  23      -2.449   2.759  -4.708  1.00  1.14           H  
ATOM    335 1HB  TYR A  23      -3.622   3.299  -2.599  1.00  1.14           H  
ATOM    336 2HB  TYR A  23      -4.035   1.687  -3.169  1.00  1.14           H  
ATOM    337  HD1 TYR A  23      -2.316   3.619  -0.552  1.00  1.14           H  
ATOM    338  HD2 TYR A  23      -3.212  -0.326  -1.997  1.00  1.14           H  
ATOM    339  HE1 TYR A  23      -1.656   2.652   1.638  1.00  1.14           H  
ATOM    340  HE2 TYR A  23      -2.548  -1.280   0.183  1.00  1.14           H  
ATOM    341  HH  TYR A  23      -1.268   0.782   2.781  1.00  1.14           H  
ATOM    342  N   CYS A  24      -1.284   4.609  -3.327  1.00  1.12           N  
ATOM    343  CA  CYS A  24      -0.342   5.550  -2.745  1.00  1.12           C  
ATOM    344  C   CYS A  24      -0.866   6.047  -1.409  1.00  1.12           C  
ATOM    345  O   CYS A  24      -2.052   6.340  -1.266  1.00  1.12           O  
ATOM    346  CB  CYS A  24      -0.093   6.709  -3.698  1.00  1.12           C  
ATOM    347  SG  CYS A  24       0.613   6.112  -5.252  1.00  1.12           S  
ATOM    348  H   CYS A  24      -2.126   4.939  -3.782  1.00  1.12           H  
ATOM    349  HA  CYS A  24       0.602   5.043  -2.585  1.00  1.12           H  
ATOM    350 1HB  CYS A  24      -1.027   7.229  -3.914  1.00  1.12           H  
ATOM    351 2HB  CYS A  24       0.597   7.420  -3.246  1.00  1.12           H  
ATOM    352  N   SER A  25       0.022   6.157  -0.438  1.00  1.11           N  
ATOM    353  CA  SER A  25      -0.345   6.647   0.881  1.00  1.11           C  
ATOM    354  C   SER A  25       0.819   7.428   1.464  1.00  1.11           C  
ATOM    355  O   SER A  25       1.948   6.957   1.494  1.00  1.11           O  
ATOM    356  CB  SER A  25      -0.761   5.481   1.760  1.00  1.11           C  
ATOM    357  OG  SER A  25      -1.074   5.900   3.058  1.00  1.11           O  
ATOM    358  H   SER A  25       0.978   5.858  -0.624  1.00  1.11           H  
ATOM    359  HA  SER A  25      -1.195   7.322   0.780  1.00  1.11           H  
ATOM    360 1HB  SER A  25      -1.634   5.016   1.318  1.00  1.11           H  
ATOM    361 2HB  SER A  25       0.010   4.748   1.791  1.00  1.11           H  
ATOM    362  HG  SER A  25      -1.751   6.574   2.960  1.00  1.11           H  
ATOM    363  N   ARG A  26       0.562   8.673   1.854  1.00  1.07           N  
ATOM    364  CA  ARG A  26       1.609   9.566   2.362  1.00  1.07           C  
ATOM    365  C   ARG A  26       2.725   9.732   1.326  1.00  1.07           C  
ATOM    366  O   ARG A  26       3.893   9.917   1.667  1.00  1.07           O  
ATOM    367  CB  ARG A  26       2.206   9.032   3.662  1.00  1.07           C  
ATOM    368  CG  ARG A  26       1.211   8.838   4.801  1.00  1.07           C  
ATOM    369  CD  ARG A  26       1.885   8.379   6.052  1.00  1.07           C  
ATOM    370  NE  ARG A  26       0.935   8.173   7.141  1.00  1.07           N  
ATOM    371  CZ  ARG A  26       1.253   7.684   8.359  1.00  1.07           C  
ATOM    372  NH1 ARG A  26       2.496   7.355   8.635  1.00  1.07           N  
ATOM    373  NH2 ARG A  26       0.312   7.534   9.275  1.00  1.07           N  
ATOM    374  H   ARG A  26      -0.387   9.011   1.808  1.00  1.07           H  
ATOM    375  HA  ARG A  26       1.168  10.544   2.557  1.00  1.07           H  
ATOM    376 1HB  ARG A  26       2.717   8.087   3.498  1.00  1.07           H  
ATOM    377 2HB  ARG A  26       2.957   9.736   4.016  1.00  1.07           H  
ATOM    378 1HG  ARG A  26       0.706   9.780   5.006  1.00  1.07           H  
ATOM    379 2HG  ARG A  26       0.475   8.084   4.517  1.00  1.07           H  
ATOM    380 1HD  ARG A  26       2.394   7.433   5.862  1.00  1.07           H  
ATOM    381 2HD  ARG A  26       2.611   9.125   6.370  1.00  1.07           H  
ATOM    382  HE  ARG A  26      -0.033   8.411   6.969  1.00  1.07           H  
ATOM    383 1HH1 ARG A  26       3.217   7.469   7.937  1.00  1.07           H  
ATOM    384 2HH1 ARG A  26       2.730   6.989   9.547  1.00  1.07           H  
ATOM    385 1HH2 ARG A  26      -0.644   7.785   9.064  1.00  1.07           H  
ATOM    386 2HH2 ARG A  26       0.549   7.168  10.185  1.00  1.07           H  
ATOM    387  N   GLY A  27       2.343   9.667   0.050  1.00  1.03           N  
ATOM    388  CA  GLY A  27       3.255   9.822  -1.075  1.00  1.03           C  
ATOM    389  C   GLY A  27       4.043   8.555  -1.438  1.00  1.03           C  
ATOM    390  O   GLY A  27       4.817   8.589  -2.397  1.00  1.03           O  
ATOM    391  H   GLY A  27       1.365   9.508  -0.138  1.00  1.03           H  
ATOM    392 1HA  GLY A  27       2.682  10.145  -1.945  1.00  1.03           H  
ATOM    393 2HA  GLY A  27       3.958  10.626  -0.854  1.00  1.03           H  
ATOM    394  N   VAL A  28       3.813   7.444  -0.725  1.00  0.99           N  
ATOM    395  CA  VAL A  28       4.535   6.179  -0.927  1.00  0.99           C  
ATOM    396  C   VAL A  28       3.675   5.054  -1.490  1.00  0.99           C  
ATOM    397  O   VAL A  28       2.506   4.909  -1.139  1.00  0.99           O  
ATOM    398  CB  VAL A  28       5.168   5.727   0.404  1.00  0.99           C  
ATOM    399  CG1 VAL A  28       5.838   4.361   0.260  1.00  0.99           C  
ATOM    400  CG2 VAL A  28       6.177   6.773   0.831  1.00  0.99           C  
ATOM    401  H   VAL A  28       3.149   7.475   0.047  1.00  0.99           H  
ATOM    402  HA  VAL A  28       5.346   6.362  -1.631  1.00  0.99           H  
ATOM    403  HB  VAL A  28       4.395   5.647   1.159  1.00  0.99           H  
ATOM    404 1HG1 VAL A  28       6.273   4.074   1.215  1.00  0.99           H  
ATOM    405 2HG1 VAL A  28       5.104   3.614  -0.029  1.00  0.99           H  
ATOM    406 3HG1 VAL A  28       6.621   4.413  -0.495  1.00  0.99           H  
ATOM    407 1HG2 VAL A  28       6.621   6.478   1.779  1.00  0.99           H  
ATOM    408 2HG2 VAL A  28       6.955   6.858   0.071  1.00  0.99           H  
ATOM    409 3HG2 VAL A  28       5.677   7.739   0.953  1.00  0.99           H  
ATOM    410  N   CYS A  29       4.229   4.309  -2.442  1.00  0.97           N  
ATOM    411  CA  CYS A  29       3.531   3.172  -3.035  1.00  0.97           C  
ATOM    412  C   CYS A  29       3.529   1.919  -2.167  1.00  0.97           C  
ATOM    413  O   CYS A  29       4.590   1.430  -1.766  1.00  0.97           O  
ATOM    414  CB  CYS A  29       4.172   2.797  -4.360  1.00  0.97           C  
ATOM    415  SG  CYS A  29       3.516   1.351  -5.171  1.00  0.97           S  
ATOM    416  H   CYS A  29       5.195   4.484  -2.718  1.00  0.97           H  
ATOM    417  HA  CYS A  29       2.501   3.475  -3.209  1.00  0.97           H  
ATOM    418 1HB  CYS A  29       4.100   3.637  -5.049  1.00  0.97           H  
ATOM    419 2HB  CYS A  29       5.219   2.621  -4.182  1.00  0.97           H  
ATOM    420  N   TYR A  30       2.336   1.384  -1.925  1.00  0.98           N  
ATOM    421  CA  TYR A  30       2.168   0.153  -1.171  1.00  0.98           C  
ATOM    422  C   TYR A  30       1.495  -0.886  -2.053  1.00  0.98           C  
ATOM    423  O   TYR A  30       0.547  -0.583  -2.777  1.00  0.98           O  
ATOM    424  CB  TYR A  30       1.340   0.414   0.078  1.00  0.98           C  
ATOM    425  CG  TYR A  30       2.021   1.331   1.040  1.00  0.98           C  
ATOM    426  CD1 TYR A  30       1.853   2.686   0.917  1.00  0.98           C  
ATOM    427  CD2 TYR A  30       2.829   0.822   2.040  1.00  0.98           C  
ATOM    428  CE1 TYR A  30       2.491   3.535   1.787  1.00  0.98           C  
ATOM    429  CE2 TYR A  30       3.467   1.679   2.914  1.00  0.98           C  
ATOM    430  CZ  TYR A  30       3.296   3.036   2.785  1.00  0.98           C  
ATOM    431  OH  TYR A  30       3.927   3.902   3.650  1.00  0.98           O  
ATOM    432  H   TYR A  30       1.510   1.866  -2.276  1.00  0.98           H  
ATOM    433  HA  TYR A  30       3.148  -0.227  -0.888  1.00  0.98           H  
ATOM    434 1HB  TYR A  30       0.416   0.878  -0.228  1.00  0.98           H  
ATOM    435 2HB  TYR A  30       1.103  -0.522   0.581  1.00  0.98           H  
ATOM    436  HD1 TYR A  30       1.216   3.090   0.123  1.00  0.98           H  
ATOM    437  HD2 TYR A  30       2.963  -0.256   2.134  1.00  0.98           H  
ATOM    438  HE1 TYR A  30       2.360   4.602   1.685  1.00  0.98           H  
ATOM    439  HE2 TYR A  30       4.105   1.281   3.702  1.00  0.98           H  
ATOM    440  HH  TYR A  30       3.696   4.808   3.417  1.00  0.98           H  
ATOM    441  N   CYS A  31       1.960  -2.128  -1.954  1.00  1.02           N  
ATOM    442  CA  CYS A  31       1.437  -3.202  -2.793  1.00  1.02           C  
ATOM    443  C   CYS A  31       0.640  -4.246  -2.045  1.00  1.02           C  
ATOM    444  O   CYS A  31       0.816  -4.428  -0.837  1.00  1.02           O  
ATOM    445  CB  CYS A  31       2.582  -3.916  -3.501  1.00  1.02           C  
ATOM    446  SG  CYS A  31       3.580  -2.880  -4.595  1.00  1.02           S  
ATOM    447  H   CYS A  31       2.718  -2.322  -1.316  1.00  1.02           H  
ATOM    448  HA  CYS A  31       0.770  -2.770  -3.532  1.00  1.02           H  
ATOM    449 1HB  CYS A  31       3.242  -4.364  -2.763  1.00  1.02           H  
ATOM    450 2HB  CYS A  31       2.165  -4.722  -4.094  1.00  1.02           H  
ATOM    451  N   THR A  32      -0.202  -4.965  -2.786  1.00  1.10           N  
ATOM    452  CA  THR A  32      -0.981  -6.058  -2.222  1.00  1.10           C  
ATOM    453  C   THR A  32      -1.151  -7.259  -3.163  1.00  1.10           C  
ATOM    454  O   THR A  32      -1.257  -7.116  -4.391  1.00  1.10           O  
ATOM    455  CB  THR A  32      -2.371  -5.542  -1.818  1.00  1.10           C  
ATOM    456  OG1 THR A  32      -3.108  -6.595  -1.188  1.00  1.10           O  
ATOM    457  CG2 THR A  32      -3.113  -5.054  -3.035  1.00  1.10           C  
ATOM    458  H   THR A  32      -0.315  -4.711  -3.769  1.00  1.10           H  
ATOM    459  HA  THR A  32      -0.470  -6.412  -1.327  1.00  1.10           H  
ATOM    460  HB  THR A  32      -2.262  -4.717  -1.113  1.00  1.10           H  
ATOM    461  HG1 THR A  32      -3.108  -7.376  -1.759  1.00  1.10           H  
ATOM    462 1HG2 THR A  32      -4.094  -4.687  -2.743  1.00  1.10           H  
ATOM    463 2HG2 THR A  32      -2.546  -4.252  -3.482  1.00  1.10           H  
ATOM    464 3HG2 THR A  32      -3.227  -5.870  -3.749  1.00  1.10           H  
ATOM    465  N   ASN A  33      -1.233  -8.439  -2.556  1.00  1.21           N  
ATOM    466  CA  ASN A  33      -1.474  -9.706  -3.242  1.00  1.21           C  
ATOM    467  C   ASN A  33      -1.953 -10.732  -2.230  1.00  1.21           C  
ATOM    468  O   ASN A  33      -2.785 -11.593  -2.537  1.00  1.21           O  
ATOM    469  OXT ASN A  33      -1.745 -10.483  -1.047  1.00  1.21           O  
ATOM    470  CB  ASN A  33      -0.228 -10.211  -3.973  1.00  1.21           C  
ATOM    471  CG  ASN A  33      -0.496 -11.506  -4.791  1.00  1.21           C  
ATOM    472  OD1 ASN A  33      -1.377 -12.277  -4.377  1.00  1.21           O  
ATOM    473  ND2 ASN A  33       0.195 -11.767  -5.897  1.00  1.21           N  
ATOM    474  H   ASN A  33      -1.119  -8.454  -1.548  1.00  1.21           H  
ATOM    475  HA  ASN A  33      -2.274  -9.564  -3.961  1.00  1.21           H  
ATOM    476 1HB  ASN A  33       0.127  -9.442  -4.621  1.00  1.21           H  
ATOM    477 2HB  ASN A  33       0.562 -10.414  -3.250  1.00  1.21           H  
ATOM    478 1HD2 ASN A  33       0.008 -12.606  -6.407  1.00  1.21           H  
ATOM    479 2HD2 ASN A  33       0.914 -11.154  -6.273  1.00  1.21           H  
ENDMDL

