REMARK ID 643968 DOMAINID 637547 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.285   0.549   0.145  1.00  4.68           N  
ATOM      2  CA  ILE A   1       1.660   0.132  -0.075  1.00  4.68           C  
ATOM      3  C   ILE A   1       2.553   1.375  -0.145  1.00  4.68           C  
ATOM      4  O   ILE A   1       2.910   1.938   0.889  1.00  4.68           O  
ATOM      5  CB  ILE A   1       1.769  -0.773  -1.336  1.00  4.68           C  
ATOM      6  CG1 ILE A   1       0.916  -2.027  -1.130  1.00  4.68           C  
ATOM      7  CG2 ILE A   1       3.210  -1.264  -1.570  1.00  4.68           C  
ATOM      8  CD1 ILE A   1       1.396  -2.886   0.051  1.00  4.68           C  
ATOM      9 1H   ILE A   1      -0.333  -0.022  -0.412  1.00  4.68           H  
ATOM     10 2H   ILE A   1       0.055   0.445   1.123  1.00  4.68           H  
ATOM     11 3H   ILE A   1       0.194   1.518  -0.123  1.00  4.68           H  
ATOM     12  HA  ILE A   1       1.982  -0.463   0.779  1.00  4.68           H  
ATOM     13  HB  ILE A   1       1.408  -0.233  -2.205  1.00  4.68           H  
ATOM     14 1HG1 ILE A   1      -0.115  -1.727  -0.946  1.00  4.68           H  
ATOM     15 2HG1 ILE A   1       0.947  -2.634  -2.033  1.00  4.68           H  
ATOM     16 1HG2 ILE A   1       3.230  -1.907  -2.443  1.00  4.68           H  
ATOM     17 2HG2 ILE A   1       3.898  -0.464  -1.712  1.00  4.68           H  
ATOM     18 3HG2 ILE A   1       3.514  -1.827  -0.702  1.00  4.68           H  
ATOM     19 1HD1 ILE A   1       0.760  -3.765   0.158  1.00  4.68           H  
ATOM     20 2HD1 ILE A   1       2.417  -3.205  -0.132  1.00  4.68           H  
ATOM     21 3HD1 ILE A   1       1.362  -2.302   0.969  1.00  4.68           H  
ATOM     22  N   GLU A   2       2.881   1.849  -1.348  1.00  6.59           N  
ATOM     23  CA  GLU A   2       3.815   2.971  -1.433  1.00  6.59           C  
ATOM     24  C   GLU A   2       3.223   4.338  -1.097  1.00  6.59           C  
ATOM     25  O   GLU A   2       2.290   4.821  -1.743  1.00  6.59           O  
ATOM     26  CB  GLU A   2       4.452   3.033  -2.827  1.00  6.59           C  
ATOM     27  CG  GLU A   2       5.360   1.846  -3.164  1.00  6.59           C  
ATOM     28  CD  GLU A   2       6.061   1.970  -4.494  1.00  6.59           C  
ATOM     29  OE1 GLU A   2       5.852   2.948  -5.173  1.00  6.59           O  
ATOM     30  OE2 GLU A   2       6.809   1.080  -4.827  1.00  6.59           O  
ATOM     31  H   GLU A   2       2.550   1.409  -2.193  1.00  6.59           H  
ATOM     32  HA  GLU A   2       4.614   2.791  -0.722  1.00  6.59           H  
ATOM     33 1HB  GLU A   2       3.669   3.080  -3.585  1.00  6.59           H  
ATOM     34 2HB  GLU A   2       5.044   3.944  -2.910  1.00  6.59           H  
ATOM     35 1HG  GLU A   2       6.100   1.729  -2.371  1.00  6.59           H  
ATOM     36 2HG  GLU A   2       4.755   0.955  -3.190  1.00  6.59           H  
ATOM     37  N   VAL A   3       3.823   4.944  -0.076  1.00  9.55           N  
ATOM     38  CA  VAL A   3       3.515   6.263   0.459  1.00  9.55           C  
ATOM     39  C   VAL A   3       4.818   7.038   0.593  1.00  9.55           C  
ATOM     40  O   VAL A   3       5.807   6.501   1.097  1.00  9.55           O  
ATOM     41  CB  VAL A   3       2.859   6.170   1.854  1.00  9.55           C  
ATOM     42  CG1 VAL A   3       2.583   7.582   2.417  1.00  9.55           C  
ATOM     43  CG2 VAL A   3       1.579   5.352   1.770  1.00  9.55           C  
ATOM     44  H   VAL A   3       4.556   4.415   0.393  1.00  9.55           H  
ATOM     45  HA  VAL A   3       2.849   6.784  -0.228  1.00  9.55           H  
ATOM     46  HB  VAL A   3       3.551   5.687   2.534  1.00  9.55           H  
ATOM     47 1HG1 VAL A   3       2.141   7.498   3.409  1.00  9.55           H  
ATOM     48 2HG1 VAL A   3       3.514   8.147   2.496  1.00  9.55           H  
ATOM     49 3HG1 VAL A   3       1.896   8.110   1.760  1.00  9.55           H  
ATOM     50 1HG2 VAL A   3       1.132   5.277   2.760  1.00  9.55           H  
ATOM     51 2HG2 VAL A   3       0.881   5.837   1.089  1.00  9.55           H  
ATOM     52 3HG2 VAL A   3       1.807   4.352   1.405  1.00  9.55           H  
ATOM     53  N   ASP A   4       4.846   8.296   0.178  1.00 13.55           N  
ATOM     54  CA  ASP A   4       6.081   9.031   0.385  1.00 13.55           C  
ATOM     55  C   ASP A   4       5.796  10.519   0.547  1.00 13.55           C  
ATOM     56  O   ASP A   4       4.659  10.973   0.411  1.00 13.55           O  
ATOM     57  CB  ASP A   4       7.063   8.744  -0.766  1.00 13.55           C  
ATOM     58  CG  ASP A   4       8.556   8.846  -0.362  1.00 13.55           C  
ATOM     59  OD1 ASP A   4       8.855   9.473   0.637  1.00 13.55           O  
ATOM     60  OD2 ASP A   4       9.372   8.293  -1.054  1.00 13.55           O  
ATOM     61  H   ASP A   4       4.039   8.731  -0.244  1.00 13.55           H  
ATOM     62  HA  ASP A   4       6.544   8.687   1.303  1.00 13.55           H  
ATOM     63 1HB  ASP A   4       6.885   7.743  -1.157  1.00 13.55           H  
ATOM     64 2HB  ASP A   4       6.877   9.451  -1.579  1.00 13.55           H  
ATOM     65  N   GLU A   5       6.850  11.269   0.859  1.00 17.99           N  
ATOM     66  CA  GLU A   5       6.854  12.717   1.129  1.00 17.99           C  
ATOM     67  C   GLU A   5       6.124  13.022   2.447  1.00 17.99           C  
ATOM     68  O   GLU A   5       6.735  13.458   3.423  1.00 17.99           O  
ATOM     69  CB  GLU A   5       6.246  13.529  -0.032  1.00 17.99           C  
ATOM     70  CG  GLU A   5       7.069  13.488  -1.324  1.00 17.99           C  
ATOM     71  CD  GLU A   5       6.459  14.294  -2.459  1.00 17.99           C  
ATOM     72  OE1 GLU A   5       5.386  14.820  -2.286  1.00 17.99           O  
ATOM     73  OE2 GLU A   5       7.075  14.378  -3.497  1.00 17.99           O  
ATOM     74  H   GLU A   5       7.731  10.764   0.943  1.00 17.99           H  
ATOM     75  HA  GLU A   5       7.891  13.034   1.246  1.00 17.99           H  
ATOM     76 1HB  GLU A   5       5.241  13.202  -0.258  1.00 17.99           H  
ATOM     77 2HB  GLU A   5       6.173  14.573   0.270  1.00 17.99           H  
ATOM     78 1HG  GLU A   5       8.067  13.873  -1.115  1.00 17.99           H  
ATOM     79 2HG  GLU A   5       7.171  12.449  -1.638  1.00 17.99           H  
ATOM     80  N   ASN A   6       4.841  12.676   2.527  1.00 21.79           N  
ATOM     81  CA  ASN A   6       4.066  12.841   3.760  1.00 21.79           C  
ATOM     82  C   ASN A   6       4.214  11.582   4.617  1.00 21.79           C  
ATOM     83  O   ASN A   6       3.240  10.886   4.916  1.00 21.79           O  
ATOM     84  CB  ASN A   6       2.614  13.126   3.443  1.00 21.79           C  
ATOM     85  CG  ASN A   6       2.431  14.441   2.737  1.00 21.79           C  
ATOM     86  OD1 ASN A   6       3.071  15.441   3.083  1.00 21.79           O  
ATOM     87  ND2 ASN A   6       1.568  14.461   1.754  1.00 21.79           N  
ATOM     88  H   ASN A   6       4.412  12.274   1.697  1.00 21.79           H  
ATOM     89  HA  ASN A   6       4.476  13.677   4.328  1.00 21.79           H  
ATOM     90 1HB  ASN A   6       2.221  12.326   2.813  1.00 21.79           H  
ATOM     91 2HB  ASN A   6       2.035  13.135   4.364  1.00 21.79           H  
ATOM     92 1HD2 ASN A   6       1.404  15.310   1.250  1.00 21.79           H  
ATOM     93 2HD2 ASN A   6       1.073  13.628   1.506  1.00 21.79           H  
ATOM     94  N   GLY A   7       5.457  11.315   4.999  1.00 24.02           N  
ATOM     95  CA  GLY A   7       5.849  10.104   5.714  1.00 24.02           C  
ATOM     96  C   GLY A   7       6.245   9.077   4.660  1.00 24.02           C  
ATOM     97  O   GLY A   7       5.691   9.110   3.564  1.00 24.02           O  
ATOM     98  H   GLY A   7       6.163  11.997   4.719  1.00 24.02           H  
ATOM     99 1HA  GLY A   7       6.689  10.313   6.376  1.00 24.02           H  
ATOM    100 2HA  GLY A   7       5.020   9.734   6.317  1.00 24.02           H  
ATOM    101  N   THR A   8       7.155   8.156   4.978  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.563   7.164   3.980  1.00 24.67           C  
ATOM    103  C   THR A   8       7.221   5.742   4.422  1.00 24.67           C  
ATOM    104  O   THR A   8       7.544   5.337   5.544  1.00 24.67           O  
ATOM    105  CB  THR A   8       9.074   7.260   3.684  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.407   8.588   3.214  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.457   6.259   2.604  1.00 24.67           C  
ATOM    108  H   THR A   8       7.575   8.150   5.899  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.026   7.356   3.055  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.634   7.053   4.594  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.160   8.702   2.256  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.520   6.338   2.397  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.228   5.248   2.930  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.891   6.484   1.694  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.570   4.993   3.539  1.00 24.04           N  
ATOM    116  CA  LEU A   9       6.175   3.609   3.789  1.00 24.04           C  
ATOM    117  C   LEU A   9       6.076   2.843   2.476  1.00 24.04           C  
ATOM    118  O   LEU A   9       5.682   3.397   1.452  1.00 24.04           O  
ATOM    119  CB  LEU A   9       4.850   3.530   4.563  1.00 24.04           C  
ATOM    120  CG  LEU A   9       4.367   2.124   4.942  1.00 24.04           C  
ATOM    121  CD1 LEU A   9       5.330   1.526   5.968  1.00 24.04           C  
ATOM    122  CD2 LEU A   9       2.968   2.216   5.499  1.00 24.04           C  
ATOM    123  H   LEU A   9       6.329   5.425   2.642  1.00 24.04           H  
ATOM    124  HA  LEU A   9       6.947   3.136   4.394  1.00 24.04           H  
ATOM    125 1HB  LEU A   9       4.946   4.111   5.481  1.00 24.04           H  
ATOM    126 2HB  LEU A   9       4.073   3.975   3.957  1.00 24.04           H  
ATOM    127  HG  LEU A   9       4.348   1.484   4.061  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9       4.999   0.534   6.251  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9       6.329   1.464   5.540  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9       5.355   2.160   6.853  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9       2.618   1.222   5.764  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9       2.965   2.853   6.384  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9       2.309   2.643   4.741  1.00 24.04           H  
ATOM    134  N   ASP A  10       6.482   1.584   2.472  1.00 21.85           N  
ATOM    135  CA  ASP A  10       6.330   0.802   1.255  1.00 21.85           C  
ATOM    136  C   ASP A  10       5.592  -0.513   1.501  1.00 21.85           C  
ATOM    137  O   ASP A  10       4.411  -0.593   1.205  1.00 21.85           O  
ATOM    138  CB  ASP A  10       7.672   0.687   0.497  1.00 21.85           C  
ATOM    139  CG  ASP A  10       8.883   0.021   1.233  1.00 21.85           C  
ATOM    140  OD1 ASP A  10       8.699  -0.647   2.223  1.00 21.85           O  
ATOM    141  OD2 ASP A  10       9.976   0.215   0.773  1.00 21.85           O  
ATOM    142  H   ASP A  10       6.835   1.158   3.316  1.00 21.85           H  
ATOM    143  HA  ASP A  10       5.688   1.361   0.583  1.00 21.85           H  
ATOM    144 1HB  ASP A  10       7.494   0.130  -0.425  1.00 21.85           H  
ATOM    145 2HB  ASP A  10       7.976   1.690   0.193  1.00 21.85           H  
ATOM    146  N   LEU A  11       6.247  -1.515   2.064  1.00 18.07           N  
ATOM    147  CA  LEU A  11       5.633  -2.821   2.324  1.00 18.07           C  
ATOM    148  C   LEU A  11       5.216  -3.537   1.040  1.00 18.07           C  
ATOM    149  O   LEU A  11       4.303  -4.362   1.047  1.00 18.07           O  
ATOM    150  CB  LEU A  11       4.376  -2.666   3.194  1.00 18.07           C  
ATOM    151  CG  LEU A  11       4.530  -1.906   4.497  1.00 18.07           C  
ATOM    152  CD1 LEU A  11       3.172  -1.793   5.149  1.00 18.07           C  
ATOM    153  CD2 LEU A  11       5.510  -2.624   5.392  1.00 18.07           C  
ATOM    154  H   LEU A  11       7.220  -1.361   2.308  1.00 18.07           H  
ATOM    155  HA  LEU A  11       6.360  -3.439   2.849  1.00 18.07           H  
ATOM    156 1HB  LEU A  11       3.562  -2.235   2.627  1.00 18.07           H  
ATOM    157 2HB  LEU A  11       4.075  -3.665   3.468  1.00 18.07           H  
ATOM    158  HG  LEU A  11       4.894  -0.908   4.298  1.00 18.07           H  
ATOM    159 1HD1 LEU A  11       3.260  -1.244   6.084  1.00 18.07           H  
ATOM    160 2HD1 LEU A  11       2.497  -1.261   4.477  1.00 18.07           H  
ATOM    161 3HD1 LEU A  11       2.780  -2.783   5.349  1.00 18.07           H  
ATOM    162 1HD2 LEU A  11       5.616  -2.077   6.328  1.00 18.07           H  
ATOM    163 2HD2 LEU A  11       5.149  -3.629   5.599  1.00 18.07           H  
ATOM    164 3HD2 LEU A  11       6.479  -2.682   4.894  1.00 18.07           H  
ATOM    165  N   SER A  12       5.947  -3.289  -0.054  1.00 13.64           N  
ATOM    166  CA  SER A  12       5.683  -3.910  -1.362  1.00 13.64           C  
ATOM    167  C   SER A  12       5.897  -5.424  -1.330  1.00 13.64           C  
ATOM    168  O   SER A  12       5.464  -6.163  -2.222  1.00 13.64           O  
ATOM    169  CB  SER A  12       6.548  -3.256  -2.423  1.00 13.64           C  
ATOM    170  OG  SER A  12       7.908  -3.530  -2.213  1.00 13.64           O  
ATOM    171  H   SER A  12       6.693  -2.611   0.025  1.00 13.64           H  
ATOM    172  HA  SER A  12       4.640  -3.739  -1.620  1.00 13.64           H  
ATOM    173 1HB  SER A  12       6.249  -3.606  -3.409  1.00 13.64           H  
ATOM    174 2HB  SER A  12       6.386  -2.178  -2.397  1.00 13.64           H  
ATOM    175  HG  SER A  12       8.392  -2.937  -2.801  1.00 13.64           H  
ATOM    176  N   MET A  13       6.581  -5.869  -0.283  1.00  9.90           N  
ATOM    177  CA  MET A  13       6.863  -7.258   0.023  1.00  9.90           C  
ATOM    178  C   MET A  13       5.592  -8.046   0.368  1.00  9.90           C  
ATOM    179  O   MET A  13       5.573  -9.275   0.278  1.00  9.90           O  
ATOM    180  CB  MET A  13       7.851  -7.293   1.180  1.00  9.90           C  
ATOM    181  CG  MET A  13       7.261  -6.806   2.487  1.00  9.90           C  
ATOM    182  SD  MET A  13       8.464  -6.699   3.801  1.00  9.90           S  
ATOM    183  CE  MET A  13       7.444  -6.043   5.097  1.00  9.90           C  
ATOM    184  H   MET A  13       6.918  -5.172   0.361  1.00  9.90           H  
ATOM    185  HA  MET A  13       7.316  -7.720  -0.854  1.00  9.90           H  
ATOM    186 1HB  MET A  13       8.209  -8.310   1.328  1.00  9.90           H  
ATOM    187 2HB  MET A  13       8.713  -6.669   0.944  1.00  9.90           H  
ATOM    188 1HG  MET A  13       6.808  -5.832   2.345  1.00  9.90           H  
ATOM    189 2HG  MET A  13       6.484  -7.494   2.798  1.00  9.90           H  
ATOM    190 1HE  MET A  13       8.041  -5.902   5.997  1.00  9.90           H  
ATOM    191 2HE  MET A  13       7.024  -5.095   4.783  1.00  9.90           H  
ATOM    192 3HE  MET A  13       6.642  -6.739   5.308  1.00  9.90           H  
ATOM    193  N   HIS A  14       4.509  -7.354   0.749  1.00  7.52           N  
ATOM    194  CA  HIS A  14       3.278  -8.045   1.139  1.00  7.52           C  
ATOM    195  C   HIS A  14       2.449  -8.554  -0.033  1.00  7.52           C  
ATOM    196  O   HIS A  14       1.342  -8.081  -0.300  1.00  7.52           O  
ATOM    197  CB  HIS A  14       2.404  -7.156   2.025  1.00  7.52           C  
ATOM    198  CG  HIS A  14       2.968  -6.914   3.392  1.00  7.52           C  
ATOM    199  ND1 HIS A  14       2.590  -5.846   4.175  1.00  7.52           N  
ATOM    200  CD2 HIS A  14       3.854  -7.623   4.125  1.00  7.52           C  
ATOM    201  CE1 HIS A  14       3.224  -5.908   5.332  1.00  7.52           C  
ATOM    202  NE2 HIS A  14       3.992  -6.979   5.330  1.00  7.52           N  
ATOM    203  H   HIS A  14       4.533  -6.335   0.784  1.00  7.52           H  
ATOM    204  HA  HIS A  14       3.543  -8.919   1.733  1.00  7.52           H  
ATOM    205 1HB  HIS A  14       2.270  -6.187   1.538  1.00  7.52           H  
ATOM    206 2HB  HIS A  14       1.422  -7.608   2.133  1.00  7.52           H  
ATOM    207  HD1 HIS A  14       1.927  -5.140   3.926  1.00  7.52           H  
ATOM    208  HD2 HIS A  14       4.408  -8.540   3.927  1.00  7.52           H  
ATOM    209  HE1 HIS A  14       3.061  -5.147   6.094  1.00  7.52           H  
ATOM    210  N   LYS A  15       3.001  -9.545  -0.713  1.00  6.45           N  
ATOM    211  CA  LYS A  15       2.346 -10.192  -1.834  1.00  6.45           C  
ATOM    212  C   LYS A  15       1.744 -11.486  -1.319  1.00  6.45           C  
ATOM    213  O   LYS A  15       2.407 -12.246  -0.612  1.00  6.45           O  
ATOM    214  CB  LYS A  15       3.332 -10.436  -2.977  1.00  6.45           C  
ATOM    215  CG  LYS A  15       3.891  -9.150  -3.603  1.00  6.45           C  
ATOM    216  CD  LYS A  15       4.837  -9.459  -4.758  1.00  6.45           C  
ATOM    217  CE  LYS A  15       5.302  -8.187  -5.490  1.00  6.45           C  
ATOM    218  NZ  LYS A  15       6.210  -7.334  -4.664  1.00  6.45           N  
ATOM    219  H   LYS A  15       3.930  -9.837  -0.418  1.00  6.45           H  
ATOM    220  HA  LYS A  15       1.536  -9.558  -2.194  1.00  6.45           H  
ATOM    221 1HB  LYS A  15       4.177 -11.018  -2.607  1.00  6.45           H  
ATOM    222 2HB  LYS A  15       2.849 -11.016  -3.763  1.00  6.45           H  
ATOM    223 1HG  LYS A  15       3.071  -8.527  -3.959  1.00  6.45           H  
ATOM    224 2HG  LYS A  15       4.441  -8.590  -2.840  1.00  6.45           H  
ATOM    225 1HD  LYS A  15       5.714  -9.975  -4.369  1.00  6.45           H  
ATOM    226 2HD  LYS A  15       4.338 -10.114  -5.473  1.00  6.45           H  
ATOM    227 1HE  LYS A  15       5.832  -8.486  -6.393  1.00  6.45           H  
ATOM    228 2HE  LYS A  15       4.429  -7.600  -5.772  1.00  6.45           H  
ATOM    229 1HZ  LYS A  15       6.485  -6.529  -5.199  1.00  6.45           H  
ATOM    230 2HZ  LYS A  15       5.744  -7.004  -3.798  1.00  6.45           H  
ATOM    231 3HZ  LYS A  15       7.028  -7.858  -4.409  1.00  6.45           H  
ATOM    232  N   HIS A  16       0.498 -11.757  -1.674  1.00  6.49           N  
ATOM    233  CA  HIS A  16      -0.172 -12.934  -1.142  1.00  6.49           C  
ATOM    234  C   HIS A  16      -0.829 -13.777  -2.221  1.00  6.49           C  
ATOM    235  O   HIS A  16      -2.040 -13.980  -2.223  1.00  6.49           O  
ATOM    236  CB  HIS A  16      -1.194 -12.508  -0.091  1.00  6.49           C  
ATOM    237  CG  HIS A  16      -0.566 -11.706   1.036  1.00  6.49           C  
ATOM    238  ND1 HIS A  16       0.260 -12.272   1.989  1.00  6.49           N  
ATOM    239  CD2 HIS A  16      -0.638 -10.388   1.341  1.00  6.49           C  
ATOM    240  CE1 HIS A  16       0.666 -11.335   2.828  1.00  6.49           C  
ATOM    241  NE2 HIS A  16       0.131 -10.190   2.463  1.00  6.49           N  
ATOM    242  H   HIS A  16      -0.004 -11.121  -2.279  1.00  6.49           H  
ATOM    243  HA  HIS A  16       0.559 -13.571  -0.644  1.00  6.49           H  
ATOM    244 1HB  HIS A  16      -1.969 -11.899  -0.558  1.00  6.49           H  
ATOM    245 2HB  HIS A  16      -1.672 -13.386   0.326  1.00  6.49           H  
ATOM    246  HD1 HIS A  16       0.554 -13.225   2.028  1.00  6.49           H  
ATOM    247  HD2 HIS A  16      -1.157  -9.547   0.881  1.00  6.49           H  
ATOM    248  HE1 HIS A  16       1.328 -11.582   3.656  1.00  6.49           H  
ATOM    249  N   ARG A  17      -0.016 -14.233  -3.167  1.00  7.67           N  
ATOM    250  CA  ARG A  17      -0.475 -15.053  -4.285  1.00  7.67           C  
ATOM    251  C   ARG A  17      -0.918 -16.449  -3.828  1.00  7.67           C  
ATOM    252  O   ARG A  17      -1.818 -17.065  -4.404  1.00  7.67           O  
ATOM    253  CB  ARG A  17       0.631 -15.185  -5.320  1.00  7.67           C  
ATOM    254  CG  ARG A  17       0.949 -13.898  -6.078  1.00  7.67           C  
ATOM    255  CD  ARG A  17       2.088 -14.072  -7.029  1.00  7.67           C  
ATOM    256  NE  ARG A  17       2.389 -12.839  -7.749  1.00  7.67           N  
ATOM    257  CZ  ARG A  17       3.458 -12.656  -8.552  1.00  7.67           C  
ATOM    258  NH1 ARG A  17       4.324 -13.629  -8.731  1.00  7.67           N  
ATOM    259  NH2 ARG A  17       3.636 -11.495  -9.160  1.00  7.67           N  
ATOM    260  H   ARG A  17       0.968 -14.004  -3.100  1.00  7.67           H  
ATOM    261  HA  ARG A  17      -1.329 -14.555  -4.748  1.00  7.67           H  
ATOM    262 1HB  ARG A  17       1.546 -15.519  -4.833  1.00  7.67           H  
ATOM    263 2HB  ARG A  17       0.355 -15.942  -6.053  1.00  7.67           H  
ATOM    264 1HG  ARG A  17       0.073 -13.589  -6.647  1.00  7.67           H  
ATOM    265 2HG  ARG A  17       1.214 -13.114  -5.365  1.00  7.67           H  
ATOM    266 1HD  ARG A  17       2.980 -14.371  -6.478  1.00  7.67           H  
ATOM    267 2HD  ARG A  17       1.839 -14.841  -7.759  1.00  7.67           H  
ATOM    268  HE  ARG A  17       1.747 -12.064  -7.640  1.00  7.67           H  
ATOM    269 1HH1 ARG A  17       4.190 -14.517  -8.268  1.00  7.67           H  
ATOM    270 2HH1 ARG A  17       5.124 -13.490  -9.333  1.00  7.67           H  
ATOM    271 1HH2 ARG A  17       2.971 -10.747  -9.025  1.00  7.67           H  
ATOM    272 2HH2 ARG A  17       4.436 -11.357  -9.761  1.00  7.67           H  
ATOM    273  N   LYS A  18      -0.291 -16.951  -2.765  1.00 10.16           N  
ATOM    274  CA  LYS A  18      -0.568 -18.300  -2.273  1.00 10.16           C  
ATOM    275  C   LYS A  18      -1.838 -18.354  -1.427  1.00 10.16           C  
ATOM    276  O   LYS A  18      -1.796 -18.512  -0.201  1.00 10.16           O  
ATOM    277  CB  LYS A  18       0.621 -18.821  -1.466  1.00 10.16           C  
ATOM    278  CG  LYS A  18       1.898 -19.017  -2.284  1.00 10.16           C  
ATOM    279  CD  LYS A  18       3.045 -19.525  -1.416  1.00 10.16           C  
ATOM    280  CE  LYS A  18       4.318 -19.721  -2.232  1.00 10.16           C  
ATOM    281  NZ  LYS A  18       5.451 -20.194  -1.388  1.00 10.16           N  
ATOM    282  H   LYS A  18       0.412 -16.392  -2.307  1.00 10.16           H  
ATOM    283  HA  LYS A  18      -0.714 -18.956  -3.132  1.00 10.16           H  
ATOM    284 1HB  LYS A  18       0.842 -18.128  -0.655  1.00 10.16           H  
ATOM    285 2HB  LYS A  18       0.361 -19.779  -1.017  1.00 10.16           H  
ATOM    286 1HG  LYS A  18       1.710 -19.739  -3.081  1.00 10.16           H  
ATOM    287 2HG  LYS A  18       2.188 -18.070  -2.739  1.00 10.16           H  
ATOM    288 1HD  LYS A  18       3.241 -18.807  -0.618  1.00 10.16           H  
ATOM    289 2HD  LYS A  18       2.764 -20.476  -0.964  1.00 10.16           H  
ATOM    290 1HE  LYS A  18       4.130 -20.454  -3.014  1.00 10.16           H  
ATOM    291 2HE  LYS A  18       4.596 -18.773  -2.694  1.00 10.16           H  
ATOM    292 1HZ  LYS A  18       6.273 -20.312  -1.963  1.00 10.16           H  
ATOM    293 2HZ  LYS A  18       5.641 -19.514  -0.665  1.00 10.16           H  
ATOM    294 3HZ  LYS A  18       5.209 -21.078  -0.963  1.00 10.16           H  
ATOM    295  N   ARG A  19      -2.969 -18.218  -2.106  1.00 14.00           N  
ATOM    296  CA  ARG A  19      -4.293 -18.179  -1.488  1.00 14.00           C  
ATOM    297  C   ARG A  19      -5.279 -19.155  -2.120  1.00 14.00           C  
ATOM    298  O   ARG A  19      -6.474 -18.885  -2.208  1.00 14.00           O  
ATOM    299  CB  ARG A  19      -4.840 -16.761  -1.496  1.00 14.00           C  
ATOM    300  CG  ARG A  19      -4.067 -15.804  -0.589  1.00 14.00           C  
ATOM    301  CD  ARG A  19      -4.294 -16.183   0.841  1.00 14.00           C  
ATOM    302  NE  ARG A  19      -3.645 -15.301   1.795  1.00 14.00           N  
ATOM    303  CZ  ARG A  19      -2.399 -15.463   2.294  1.00 14.00           C  
ATOM    304  NH1 ARG A  19      -1.638 -16.481   1.930  1.00 14.00           N  
ATOM    305  NH2 ARG A  19      -1.940 -14.589   3.176  1.00 14.00           N  
ATOM    306  H   ARG A  19      -2.873 -18.072  -3.112  1.00 14.00           H  
ATOM    307  HA  ARG A  19      -4.178 -18.464  -0.442  1.00 14.00           H  
ATOM    308 1HB  ARG A  19      -4.797 -16.360  -2.510  1.00 14.00           H  
ATOM    309 2HB  ARG A  19      -5.881 -16.762  -1.181  1.00 14.00           H  
ATOM    310 1HG  ARG A  19      -3.005 -15.865  -0.798  1.00 14.00           H  
ATOM    311 2HG  ARG A  19      -4.407 -14.781  -0.747  1.00 14.00           H  
ATOM    312 1HD  ARG A  19      -5.363 -16.175   1.046  1.00 14.00           H  
ATOM    313 2HD  ARG A  19      -3.907 -17.189   1.000  1.00 14.00           H  
ATOM    314  HE  ARG A  19      -4.172 -14.502   2.115  1.00 14.00           H  
ATOM    315 1HH1 ARG A  19      -1.963 -17.181   1.244  1.00 14.00           H  
ATOM    316 2HH1 ARG A  19      -0.717 -16.583   2.323  1.00 14.00           H  
ATOM    317 1HH2 ARG A  19      -2.517 -13.809   3.465  1.00 14.00           H  
ATOM    318 2HH2 ARG A  19      -1.017 -14.703   3.565  1.00 14.00           H  
ATOM    319  N   GLU A  20      -4.761 -20.304  -2.545  1.00 18.42           N  
ATOM    320  CA  GLU A  20      -5.564 -21.372  -3.146  1.00 18.42           C  
ATOM    321  C   GLU A  20      -6.603 -21.933  -2.166  1.00 18.42           C  
ATOM    322  O   GLU A  20      -7.696 -22.360  -2.552  1.00 18.42           O  
ATOM    323  CB  GLU A  20      -4.653 -22.502  -3.636  1.00 18.42           C  
ATOM    324  CG  GLU A  20      -3.772 -22.129  -4.831  1.00 18.42           C  
ATOM    325  CD  GLU A  20      -2.852 -23.248  -5.276  1.00 18.42           C  
ATOM    326  OE1 GLU A  20      -2.784 -24.247  -4.599  1.00 18.42           O  
ATOM    327  OE2 GLU A  20      -2.219 -23.098  -6.296  1.00 18.42           O  
ATOM    328  H   GLU A  20      -3.765 -20.441  -2.443  1.00 18.42           H  
ATOM    329  HA  GLU A  20      -6.097 -20.958  -4.003  1.00 18.42           H  
ATOM    330 1HB  GLU A  20      -4.000 -22.819  -2.823  1.00 18.42           H  
ATOM    331 2HB  GLU A  20      -5.260 -23.361  -3.922  1.00 18.42           H  
ATOM    332 1HG  GLU A  20      -4.416 -21.851  -5.665  1.00 18.42           H  
ATOM    333 2HG  GLU A  20      -3.174 -21.256  -4.565  1.00 18.42           H  
ATOM    334  N   ASN A  21      -6.267 -21.941  -0.876  1.00 22.05           N  
ATOM    335  CA  ASN A  21      -7.171 -22.496   0.121  1.00 22.05           C  
ATOM    336  C   ASN A  21      -8.293 -21.520   0.438  1.00 22.05           C  
ATOM    337  O   ASN A  21      -8.268 -20.810   1.442  1.00 22.05           O  
ATOM    338  CB  ASN A  21      -6.451 -22.900   1.390  1.00 22.05           C  
ATOM    339  CG  ASN A  21      -7.358 -23.694   2.311  1.00 22.05           C  
ATOM    340  OD1 ASN A  21      -8.478 -24.058   1.925  1.00 22.05           O  
ATOM    341  ND2 ASN A  21      -6.886 -23.994   3.495  1.00 22.05           N  
ATOM    342  H   ASN A  21      -5.374 -21.568  -0.597  1.00 22.05           H  
ATOM    343  HA  ASN A  21      -7.634 -23.391  -0.298  1.00 22.05           H  
ATOM    344 1HB  ASN A  21      -5.573 -23.498   1.145  1.00 22.05           H  
ATOM    345 2HB  ASN A  21      -6.111 -22.008   1.914  1.00 22.05           H  
ATOM    346 1HD2 ASN A  21      -7.439 -24.542   4.121  1.00 22.05           H  
ATOM    347 2HD2 ASN A  21      -5.972 -23.691   3.762  1.00 22.05           H  
ATOM    348  N   ALA A  22      -9.287 -21.520  -0.439  1.00 24.09           N  
ATOM    349  CA  ALA A  22     -10.463 -20.659  -0.381  1.00 24.09           C  
ATOM    350  C   ALA A  22     -11.284 -20.855   0.895  1.00 24.09           C  
ATOM    351  O   ALA A  22     -12.035 -19.965   1.290  1.00 24.09           O  
ATOM    352  CB  ALA A  22     -11.345 -20.909  -1.588  1.00 24.09           C  
ATOM    353  H   ALA A  22      -9.156 -22.132  -1.246  1.00 24.09           H  
ATOM    354  HA  ALA A  22     -10.118 -19.623  -0.398  1.00 24.09           H  
ATOM    355 1HB  ALA A  22     -12.205 -20.242  -1.561  1.00 24.09           H  
ATOM    356 2HB  ALA A  22     -10.767 -20.730  -2.495  1.00 24.09           H  
ATOM    357 3HB  ALA A  22     -11.684 -21.935  -1.576  1.00 24.09           H  
ATOM    358  N   PHE A  23     -11.161 -22.032   1.523  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -11.937 -22.340   2.717  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.085 -22.836   3.906  1.00 24.67           C  
ATOM    361  O   PHE A  23     -11.092 -24.033   4.192  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -12.960 -23.423   2.376  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -13.863 -23.040   1.241  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.579 -23.476  -0.044  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.964 -22.232   1.436  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.380 -23.117  -1.109  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.766 -21.868   0.373  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -15.473 -22.312  -0.901  1.00 24.67           C  
ATOM    369  H   PHE A  23     -10.508 -22.712   1.162  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -12.472 -21.444   3.025  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -12.440 -24.341   2.106  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -13.575 -23.634   3.249  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -12.708 -24.110  -0.209  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.194 -21.877   2.441  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -14.144 -23.469  -2.114  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -16.631 -21.228   0.540  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -16.105 -22.024  -1.738  1.00 24.67           H  
ATOM    378  N   PRO A  24     -10.327 -21.958   4.603  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -9.450 -22.292   5.719  1.00 24.67           C  
ATOM    380  C   PRO A  24     -10.202 -23.011   6.834  1.00 24.67           C  
ATOM    381  O   PRO A  24     -11.360 -22.696   7.117  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -8.969 -20.914   6.191  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -9.071 -20.040   4.971  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -10.309 -20.521   4.258  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -8.614 -22.901   5.355  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -9.600 -20.567   7.024  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.945 -20.990   6.578  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.124 -18.977   5.252  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.173 -20.157   4.342  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.213 -20.014   4.619  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -10.131 -20.353   3.217  1.00 24.67           H  
ATOM    392  N   SER A  25      -9.533 -23.973   7.462  1.00 24.67           N  
ATOM    393  CA  SER A  25     -10.108 -24.765   8.543  1.00 24.67           C  
ATOM    394  C   SER A  25     -10.429 -23.978   9.809  1.00 24.67           C  
ATOM    395  O   SER A  25      -9.696 -23.071  10.199  1.00 24.67           O  
ATOM    396  CB  SER A  25      -9.199 -25.903   8.931  1.00 24.67           C  
ATOM    397  OG  SER A  25      -9.771 -26.602  10.005  1.00 24.67           O  
ATOM    398  H   SER A  25      -8.588 -24.171   7.172  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.042 -25.191   8.175  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -9.059 -26.573   8.083  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.221 -25.515   9.217  1.00 24.67           H  
ATOM    402  HG  SER A  25      -9.145 -27.300  10.247  1.00 24.67           H  
ATOM    403  N   SER A  26     -11.504 -24.396  10.473  1.00 24.67           N  
ATOM    404  CA  SER A  26     -11.958 -23.853  11.754  1.00 24.67           C  
ATOM    405  C   SER A  26     -11.536 -24.738  12.944  1.00 24.67           C  
ATOM    406  O   SER A  26     -12.054 -24.586  14.049  1.00 24.67           O  
ATOM    407  CB  SER A  26     -13.465 -23.674  11.742  1.00 24.67           C  
ATOM    408  OG  SER A  26     -14.124 -24.900  11.565  1.00 24.67           O  
ATOM    409  H   SER A  26     -12.039 -25.146  10.061  1.00 24.67           H  
ATOM    410  HA  SER A  26     -11.500 -22.872  11.888  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -13.783 -23.219  12.681  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -13.739 -22.991  10.939  1.00 24.67           H  
ATOM    413  HG  SER A  26     -13.888 -25.439  12.323  1.00 24.67           H  
ATOM    414  N   SER A  27     -10.587 -25.657  12.707  1.00 24.67           N  
ATOM    415  CA  SER A  27     -10.077 -26.629  13.698  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.813 -26.142  15.137  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.957 -26.932  16.074  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.757 -27.216  13.210  1.00 24.67           C  
ATOM    419  OG  SER A  27      -8.922 -28.007  12.062  1.00 24.67           O  
ATOM    420  H   SER A  27     -10.226 -25.729  11.759  1.00 24.67           H  
ATOM    421  HA  SER A  27     -10.810 -27.434  13.759  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -8.065 -26.402  12.995  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.315 -27.815  14.006  1.00 24.67           H  
ATOM    424  HG  SER A  27      -9.294 -27.425  11.417  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.380 -24.898  15.334  1.00 24.67           N  
ATOM    426  CA  SER A  28      -9.049 -24.457  16.690  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.206 -22.954  16.908  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.316 -22.175  15.960  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.631 -24.867  17.035  1.00 24.67           C  
ATOM    430  OG  SER A  28      -6.707 -24.163  16.256  1.00 24.67           O  
ATOM    431  H   SER A  28      -9.289 -24.268  14.552  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.728 -24.959  17.382  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -7.441 -24.676  18.091  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.510 -25.938  16.870  1.00 24.67           H  
ATOM    435  HG  SER A  28      -6.816 -23.238  16.497  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.182 -22.558  18.181  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.306 -21.161  18.594  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.450 -20.883  19.826  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.394 -21.696  20.747  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.762 -20.810  18.899  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -11.020 -19.083  19.355  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.085 -23.262  18.899  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -8.959 -20.524  17.779  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.378 -21.024  18.024  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.123 -21.432  19.718  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.641 -18.570  18.186  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.780 -19.734  19.827  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.888 -19.296  20.905  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.573 -18.680  22.141  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.908 -18.392  23.142  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.872 -18.317  20.342  1.00 24.67           C  
ATOM    452  OG  SER A  30      -6.488 -17.138  19.902  1.00 24.67           O  
ATOM    453  H   SER A  30      -7.890 -19.122  19.031  1.00 24.67           H  
ATOM    454  HA  SER A  30      -6.341 -20.176  21.247  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.136 -18.078  21.110  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.340 -18.781  19.515  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.777 -16.563  19.601  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.890 -18.479  22.097  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.615 -17.811  23.186  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.801 -18.668  24.445  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.915 -19.055  24.792  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.989 -17.361  22.715  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.898 -16.400  21.695  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.394 -18.771  21.272  1.00 24.67           H  
ATOM    465  HA  SER A  31      -9.046 -16.924  23.471  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.549 -18.224  22.360  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.536 -16.945  23.558  1.00 24.67           H  
ATOM    468  HG  SER A  31     -11.805 -16.178  21.459  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.685 -18.925  25.120  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.609 -19.715  26.346  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.808 -18.955  27.686  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.352 -19.549  28.615  1.00 24.67           O  
ATOM    473  CB  SER A  32      -7.282 -20.460  26.411  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.175 -21.401  25.382  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.834 -18.571  24.695  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.398 -20.467  26.289  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -6.456 -19.761  26.344  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.202 -20.961  27.372  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.122 -20.896  24.563  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.338 -17.691  27.864  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -8.419 -16.954  29.120  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.836 -16.863  29.669  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.789 -16.612  28.932  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -7.891 -15.570  28.729  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -6.973 -15.831  27.563  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.644 -16.932  26.787  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.750 -17.432  29.856  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.735 -14.915  28.462  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.382 -15.101  29.583  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.838 -14.915  26.969  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -5.976 -16.123  27.925  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.364 -16.487  26.086  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.861 -17.511  26.294  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.956 -17.011  30.987  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.242 -16.963  31.683  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.619 -15.589  32.241  1.00 24.67           C  
ATOM    497  O   GLY A  34     -12.572 -15.480  33.014  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.126 -17.202  31.529  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.024 -17.300  31.001  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.222 -17.684  32.500  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.858 -14.552  31.896  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -11.119 -13.221  32.440  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.467 -12.187  31.378  1.00 24.67           C  
ATOM    504  O   VAL A  35     -10.710 -11.956  30.433  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -9.907 -12.719  33.246  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -10.181 -11.309  33.770  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -9.636 -13.677  34.403  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.099 -14.695  31.246  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -11.966 -13.292  33.124  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.035 -12.669  32.596  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.318 -10.957  34.333  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.365 -10.633  32.935  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.056 -11.325  34.419  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -8.778 -13.325  34.974  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -10.513 -13.718  35.051  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -9.427 -14.672  34.019  1.00 24.67           H  
ATOM    517  N   LYS A  36     -12.617 -11.550  31.563  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -13.108 -10.504  30.678  1.00 24.67           C  
ATOM    519  C   LYS A  36     -12.661  -9.137  31.177  1.00 24.67           C  
ATOM    520  O   LYS A  36     -12.778  -8.842  32.368  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -14.632 -10.559  30.580  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -15.243  -9.556  29.604  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -16.755  -9.722  29.502  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -17.357  -8.697  28.552  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -18.833  -8.852  28.435  1.00 24.67           N  
ATOM    526  H   LYS A  36     -13.177 -11.809  32.363  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.682 -10.656  29.684  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.942 -11.557  30.274  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.064 -10.367  31.561  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -15.027  -8.542  29.945  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -14.798  -9.687  28.620  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -16.992 -10.725  29.144  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -17.199  -9.591  30.488  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.133  -7.696  28.919  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -16.911  -8.819  27.565  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -19.196  -8.157  27.798  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.048  -9.775  28.084  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -19.258  -8.730  29.343  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.127  -8.311  30.287  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.704  -6.975  30.676  1.00 24.67           C  
ATOM    541  C   SER A  37     -12.911  -6.146  31.139  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.968  -6.249  30.517  1.00 24.67           O  
ATOM    543  CB  SER A  37     -11.064  -6.263  29.505  1.00 24.67           C  
ATOM    544  OG  SER A  37     -10.757  -4.943  29.854  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.029  -8.612  29.327  1.00 24.67           H  
ATOM    546  HA  SER A  37     -10.961  -7.085  31.456  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -10.160  -6.788  29.198  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -11.752  -6.268  28.661  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.554  -4.601  30.306  1.00 24.67           H  
ATOM    550  N   PRO A  38     -12.800  -5.328  32.208  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -13.826  -4.409  32.673  1.00 24.67           C  
ATOM    552  C   PRO A  38     -14.232  -3.445  31.569  1.00 24.67           C  
ATOM    553  O   PRO A  38     -13.382  -3.005  30.783  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -13.128  -3.677  33.827  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -12.090  -4.650  34.326  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -11.606  -5.383  33.089  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.697  -4.980  33.033  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -12.698  -2.734  33.465  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -13.869  -3.409  34.596  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -11.280  -4.113  34.847  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -12.544  -5.329  35.066  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.740  -4.880  32.630  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.391  -6.416  33.405  1.00 24.67           H  
ATOM    564  N   ASP A  39     -15.525  -3.117  31.528  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -16.094  -2.181  30.560  1.00 24.67           C  
ATOM    566  C   ASP A  39     -15.632  -0.759  30.769  1.00 24.67           C  
ATOM    567  O   ASP A  39     -15.199  -0.396  31.859  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.623  -2.184  30.589  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -18.174  -1.216  29.563  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -17.754  -1.278  28.430  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -18.919  -0.329  29.943  1.00 24.67           O  
ATOM    572  H   ASP A  39     -16.149  -3.521  32.230  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -15.776  -2.496  29.565  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -17.994  -3.187  30.381  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.973  -1.900  31.580  1.00 24.67           H  
ATOM    576  N   ALA A  40     -15.799   0.079  29.754  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -15.439   1.485  29.861  1.00 24.67           C  
ATOM    578  C   ALA A  40     -16.155   2.154  31.034  1.00 24.67           C  
ATOM    579  O   ALA A  40     -15.576   3.014  31.698  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.779   2.207  28.579  1.00 24.67           C  
ATOM    581  H   ALA A  40     -16.205  -0.279  28.881  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.369   1.546  30.037  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -15.487   3.252  28.659  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -15.249   1.742  27.749  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -16.854   2.136  28.410  1.00 24.67           H  
ATOM    586  N   SER A  41     -17.396   1.735  31.324  1.00 24.67           N  
ATOM    587  CA  SER A  41     -18.170   2.302  32.425  1.00 24.67           C  
ATOM    588  C   SER A  41     -17.703   1.801  33.799  1.00 24.67           C  
ATOM    589  O   SER A  41     -18.176   2.277  34.832  1.00 24.67           O  
ATOM    590  CB  SER A  41     -19.645   1.992  32.236  1.00 24.67           C  
ATOM    591  OG  SER A  41     -19.896   0.615  32.343  1.00 24.67           O  
ATOM    592  H   SER A  41     -17.847   1.005  30.755  1.00 24.67           H  
ATOM    593  HA  SER A  41     -18.043   3.385  32.404  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.225   2.529  32.984  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -19.965   2.342  31.256  1.00 24.67           H  
ATOM    596  HG  SER A  41     -19.534   0.215  31.515  1.00 24.67           H  
ATOM    597  N   GLN A  42     -16.811   0.806  33.808  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -16.278   0.224  35.033  1.00 24.67           C  
ATOM    599  C   GLN A  42     -14.831   0.680  35.230  1.00 24.67           C  
ATOM    600  O   GLN A  42     -14.369   0.863  36.357  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.331  -1.303  34.950  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -17.737  -1.876  34.834  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -17.766  -3.400  34.642  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -17.187  -3.975  33.695  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -18.455  -4.074  35.558  1.00 24.67           N  
ATOM    606  H   GLN A  42     -16.458   0.450  32.931  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -16.869   0.570  35.880  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -15.759  -1.631  34.085  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.860  -1.729  35.834  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -18.282  -1.638  35.747  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -18.231  -1.411  33.981  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -18.524  -5.071  35.504  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -18.907  -3.585  36.308  1.00 24.67           H  
ATOM    614  N   ARG A  43     -14.123   0.888  34.114  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -12.720   1.297  34.115  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.522   2.692  34.702  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.478   2.985  35.289  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.151   1.300  32.700  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -11.934  -0.075  32.041  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -11.448   0.074  30.638  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -11.306  -1.203  29.951  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -10.766  -1.345  28.717  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -10.317  -0.284  28.073  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.678  -2.536  28.149  1.00 24.67           N  
ATOM    625  H   ARG A  43     -14.566   0.703  33.219  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -12.159   0.584  34.717  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.831   1.859  32.055  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -11.199   1.825  32.698  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.185  -0.632  32.601  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -12.844  -0.637  32.028  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -12.156   0.677  30.080  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -10.480   0.567  30.641  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -11.705  -2.038  30.406  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -10.377   0.628  28.501  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.912  -0.386  27.154  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.975  -3.370  28.652  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.274  -2.629  27.234  1.00 24.67           H  
ATOM    638  N   HIS A  44     -13.510   3.566  34.515  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.410   4.934  34.999  1.00 24.67           C  
ATOM    640  C   HIS A  44     -14.757   5.601  35.228  1.00 24.67           C  
ATOM    641  O   HIS A  44     -15.684   5.477  34.429  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -12.602   5.808  34.033  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -12.361   7.209  34.562  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -11.457   7.482  35.570  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -12.920   8.400  34.226  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.471   8.782  35.830  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -12.346   9.361  35.027  1.00 24.67           N  
ATOM    648  H   HIS A  44     -14.345   3.267  34.024  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.890   4.931  35.955  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -11.635   5.342  33.837  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.131   5.882  33.084  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.881   6.814  36.045  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -13.677   8.681  33.495  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -10.824   9.200  36.601  1.00 24.67           H  
ATOM    655  N   SER A  45     -14.827   6.357  36.315  1.00 24.67           N  
ATOM    656  CA  SER A  45     -15.983   7.167  36.661  1.00 24.67           C  
ATOM    657  C   SER A  45     -15.502   8.335  37.516  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.706   8.149  38.436  1.00 24.67           O  
ATOM    659  CB  SER A  45     -17.011   6.339  37.410  1.00 24.67           C  
ATOM    660  OG  SER A  45     -18.116   7.119  37.770  1.00 24.67           O  
ATOM    661  H   SER A  45     -14.022   6.391  36.924  1.00 24.67           H  
ATOM    662  HA  SER A  45     -16.431   7.561  35.749  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -17.338   5.505  36.784  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -16.555   5.918  38.304  1.00 24.67           H  
ATOM    665  HG  SER A  45     -17.759   7.867  38.261  1.00 24.67           H  
ATOM    666  N   SER A  46     -15.980   9.536  37.211  1.00 24.67           N  
ATOM    667  CA  SER A  46     -15.569  10.722  37.958  1.00 24.67           C  
ATOM    668  C   SER A  46     -16.466  10.999  39.155  1.00 24.67           C  
ATOM    669  O   SER A  46     -17.630  11.379  39.008  1.00 24.67           O  
ATOM    670  CB  SER A  46     -15.546  11.927  37.041  1.00 24.67           C  
ATOM    671  OG  SER A  46     -15.254  13.095  37.756  1.00 24.67           O  
ATOM    672  H   SER A  46     -16.629   9.629  36.443  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.556  10.557  38.327  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -14.791  11.772  36.267  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -16.509  12.030  36.544  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.505  12.877  38.319  1.00 24.67           H  
ATOM    677  N   THR A  47     -15.912  10.843  40.353  1.00 24.67           N  
ATOM    678  CA  THR A  47     -16.671  10.981  41.596  1.00 24.67           C  
ATOM    679  C   THR A  47     -16.910  12.438  41.993  1.00 24.67           C  
ATOM    680  O   THR A  47     -16.424  12.907  43.022  1.00 24.67           O  
ATOM    681  CB  THR A  47     -15.945  10.247  42.731  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -14.601  10.742  42.843  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -15.901   8.754  42.420  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.943  10.562  40.401  1.00 24.67           H  
ATOM    685  HA  THR A  47     -17.645  10.512  41.454  1.00 24.67           H  
ATOM    686  HB  THR A  47     -16.471  10.412  43.673  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -14.169  10.324  43.593  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -15.381   8.228  43.221  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -16.917   8.370  42.333  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -15.371   8.594  41.477  1.00 24.67           H  
ATOM    691  N   SER A  48     -17.644  13.149  41.150  1.00 24.67           N  
ATOM    692  CA  SER A  48     -17.944  14.558  41.363  1.00 24.67           C  
ATOM    693  C   SER A  48     -18.764  14.793  42.607  1.00 24.67           C  
ATOM    694  O   SER A  48     -19.651  14.006  42.944  1.00 24.67           O  
ATOM    695  CB  SER A  48     -18.709  15.145  40.199  1.00 24.67           C  
ATOM    696  OG  SER A  48     -19.065  16.497  40.464  1.00 24.67           O  
ATOM    697  H   SER A  48     -17.982  12.665  40.322  1.00 24.67           H  
ATOM    698  HA  SER A  48     -17.002  15.093  41.472  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -18.099  15.091  39.298  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -19.607  14.558  40.024  1.00 24.67           H  
ATOM    701  HG  SER A  48     -19.649  16.505  41.281  1.00 24.67           H  
ATOM    702  N   ALA A  49     -18.478  15.891  43.282  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -19.289  16.288  44.409  1.00 24.67           C  
ATOM    704  C   ALA A  49     -20.661  16.646  43.839  1.00 24.67           C  
ATOM    705  O   ALA A  49     -20.737  16.944  42.640  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -18.675  17.467  45.146  1.00 24.67           C  
ATOM    707  H   ALA A  49     -17.708  16.472  42.979  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -19.360  15.444  45.084  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -19.308  17.750  45.985  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -17.688  17.191  45.515  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -18.585  18.311  44.465  1.00 24.67           H  
ATOM    712  N   PRO A  50     -21.759  16.526  44.604  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -23.088  16.971  44.228  1.00 24.67           C  
ATOM    714  C   PRO A  50     -23.076  18.458  43.911  1.00 24.67           C  
ATOM    715  O   PRO A  50     -22.362  19.227  44.554  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -23.907  16.694  45.494  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -23.174  15.566  46.184  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -21.707  15.823  45.909  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -23.445  16.386  43.370  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -23.968  17.607  46.104  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -24.939  16.428  45.219  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -23.412  15.561  47.259  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -23.508  14.599  45.781  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -21.257  16.455  46.686  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -21.229  14.839  45.825  1.00 24.67           H  
ATOM    726  N   SER A  51     -23.869  18.865  42.929  1.00 24.67           N  
ATOM    727  CA  SER A  51     -23.956  20.279  42.578  1.00 24.67           C  
ATOM    728  C   SER A  51     -24.539  21.095  43.709  1.00 24.67           C  
ATOM    729  O   SER A  51     -25.462  20.648  44.397  1.00 24.67           O  
ATOM    730  CB  SER A  51     -24.821  20.500  41.357  1.00 24.67           C  
ATOM    731  OG  SER A  51     -24.951  21.889  41.069  1.00 24.67           O  
ATOM    732  H   SER A  51     -24.426  18.193  42.421  1.00 24.67           H  
ATOM    733  HA  SER A  51     -22.949  20.648  42.373  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -24.385  19.987  40.502  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -25.808  20.072  41.530  1.00 24.67           H  
ATOM    736  HG  SER A  51     -25.339  22.341  41.880  1.00 24.67           H  
ATOM    737  N   SER A  52     -24.021  22.298  43.879  1.00 24.67           N  
ATOM    738  CA  SER A  52     -24.578  23.233  44.832  1.00 24.67           C  
ATOM    739  C   SER A  52     -25.809  23.830  44.178  1.00 24.67           C  
ATOM    740  O   SER A  52     -26.040  23.595  42.983  1.00 24.67           O  
ATOM    741  CB  SER A  52     -23.585  24.322  45.188  1.00 24.67           C  
ATOM    742  OG  SER A  52     -23.354  25.160  44.093  1.00 24.67           O  
ATOM    743  H   SER A  52     -23.237  22.578  43.305  1.00 24.67           H  
ATOM    744  HA  SER A  52     -24.877  22.698  45.736  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -23.971  24.908  46.023  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -22.649  23.870  45.509  1.00 24.67           H  
ATOM    747  HG  SER A  52     -24.213  25.526  43.859  1.00 24.67           H  
ATOM    748  N   SER A  53     -26.593  24.574  44.953  1.00 24.67           N  
ATOM    749  CA  SER A  53     -27.779  25.264  44.458  1.00 24.67           C  
ATOM    750  C   SER A  53     -28.079  26.440  45.374  1.00 24.67           C  
ATOM    751  O   SER A  53     -27.885  26.347  46.585  1.00 24.67           O  
ATOM    752  CB  SER A  53     -28.969  24.325  44.413  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.111  24.985  43.938  1.00 24.67           O  
ATOM    754  H   SER A  53     -26.347  24.685  45.927  1.00 24.67           H  
ATOM    755  HA  SER A  53     -27.579  25.643  43.455  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -28.741  23.473  43.770  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -29.161  23.939  45.413  1.00 24.67           H  
ATOM    758  HG  SER A  53     -30.195  25.791  44.467  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.537  27.544  44.797  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.876  28.714  45.599  1.00 24.67           C  
ATOM    761  C   MET A  54     -30.368  28.802  45.861  1.00 24.67           C  
ATOM    762  O   MET A  54     -31.174  28.439  45.002  1.00 24.67           O  
ATOM    763  CB  MET A  54     -28.392  29.978  44.902  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.896  29.987  44.611  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.892  29.882  46.103  1.00 24.67           S  
ATOM    766  CE  MET A  54     -26.214  31.479  46.841  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.663  27.570  43.795  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.378  28.634  46.564  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -28.924  30.102  43.963  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -28.622  30.844  45.526  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -26.643  29.147  43.966  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.637  30.907  44.087  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -25.660  31.567  47.777  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.897  32.267  46.156  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -27.283  31.580  47.041  1.00 24.67           H  
ATOM    776  N   THR A  55     -30.720  29.309  47.040  1.00 24.67           N  
ATOM    777  CA  THR A  55     -32.108  29.525  47.424  1.00 24.67           C  
ATOM    778  C   THR A  55     -32.257  30.935  47.980  1.00 24.67           C  
ATOM    779  O   THR A  55     -31.259  31.594  48.275  1.00 24.67           O  
ATOM    780  CB  THR A  55     -32.555  28.504  48.492  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -31.831  28.740  49.704  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.283  27.074  48.025  1.00 24.67           C  
ATOM    783  H   THR A  55     -29.994  29.562  47.694  1.00 24.67           H  
ATOM    784  HA  THR A  55     -32.746  29.432  46.546  1.00 24.67           H  
ATOM    785  HB  THR A  55     -33.621  28.625  48.681  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -32.039  29.622  50.029  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -32.608  26.374  48.793  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.832  26.882  47.101  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -31.219  26.938  47.846  1.00 24.67           H  
ATOM    790  N   SER A  56     -33.493  31.382  48.165  1.00 24.67           N  
ATOM    791  CA  SER A  56     -33.724  32.695  48.755  1.00 24.67           C  
ATOM    792  C   SER A  56     -35.142  32.779  49.341  1.00 24.67           C  
ATOM    793  O   SER A  56     -36.005  31.979  48.956  1.00 24.67           O  
ATOM    794  CB  SER A  56     -33.546  33.764  47.687  1.00 24.67           C  
ATOM    795  OG  SER A  56     -34.562  33.678  46.730  1.00 24.67           O  
ATOM    796  H   SER A  56     -34.276  30.805  47.895  1.00 24.67           H  
ATOM    797  HA  SER A  56     -32.975  32.838  49.527  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -33.552  34.752  48.130  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -32.580  33.635  47.202  1.00 24.67           H  
ATOM    800  HG  SER A  56     -35.352  34.044  47.159  1.00 24.67           H  
ATOM    801  N   PRO A  57     -35.407  33.703  50.289  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -36.726  34.039  50.789  1.00 24.67           C  
ATOM    803  C   PRO A  57     -37.620  34.449  49.638  1.00 24.67           C  
ATOM    804  O   PRO A  57     -37.197  35.182  48.737  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -36.442  35.211  51.733  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -35.018  34.993  52.189  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -34.306  34.421  50.986  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -37.148  33.177  51.328  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -36.580  36.163  51.201  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -37.160  35.205  52.566  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -34.581  35.945  52.530  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -35.000  34.311  53.054  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -33.887  35.226  50.370  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -33.543  33.734  51.367  1.00 24.67           H  
ATOM    815  N   GLN A  58     -38.875  34.038  49.676  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -39.777  34.359  48.579  1.00 24.67           C  
ATOM    817  C   GLN A  58     -40.423  35.725  48.756  1.00 24.67           C  
ATOM    818  O   GLN A  58     -41.608  35.849  49.059  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -40.811  33.250  48.434  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -40.157  31.896  48.132  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -39.458  31.876  46.769  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -40.128  31.981  45.735  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.123  31.754  46.751  1.00 24.67           N  
ATOM    824  H   GLN A  58     -39.199  33.466  50.442  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -39.196  34.389  47.658  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -41.393  33.162  49.350  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -41.497  33.492  47.622  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -39.411  31.682  48.899  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -40.926  31.122  48.132  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -37.637  31.744  45.877  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -37.571  31.676  47.613  1.00 24.67           H  
ATOM    832  N   SER A  59     -39.596  36.746  48.587  1.00 24.67           N  
ATOM    833  CA  SER A  59     -40.002  38.134  48.765  1.00 24.67           C  
ATOM    834  C   SER A  59     -41.107  38.510  47.788  1.00 24.67           C  
ATOM    835  O   SER A  59     -41.071  38.110  46.622  1.00 24.67           O  
ATOM    836  CB  SER A  59     -38.811  39.050  48.572  1.00 24.67           C  
ATOM    837  OG  SER A  59     -39.194  40.391  48.667  1.00 24.67           O  
ATOM    838  H   SER A  59     -38.632  36.513  48.350  1.00 24.67           H  
ATOM    839  HA  SER A  59     -40.383  38.257  49.779  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -38.051  38.826  49.320  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -38.372  38.863  47.593  1.00 24.67           H  
ATOM    842  HG  SER A  59     -39.974  40.484  48.099  1.00 24.67           H  
ATOM    843  N   SER A  60     -42.071  39.292  48.267  1.00 24.67           N  
ATOM    844  CA  SER A  60     -43.181  39.751  47.444  1.00 24.67           C  
ATOM    845  C   SER A  60     -43.846  40.972  48.068  1.00 24.67           C  
ATOM    846  O   SER A  60     -43.963  42.015  47.425  1.00 24.67           O  
ATOM    847  OXT SER A  60     -44.033  40.984  49.284  1.00 24.67           O  
ATOM    848  CB  SER A  60     -44.201  38.638  47.273  1.00 24.67           C  
ATOM    849  OG  SER A  60     -45.293  39.071  46.509  1.00 24.67           O  
ATOM    850  H   SER A  60     -42.032  39.567  49.238  1.00 24.67           H  
ATOM    851  HA  SER A  60     -42.795  40.030  46.463  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -43.731  37.781  46.787  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -44.546  38.307  48.252  1.00 24.67           H  
ATOM    854  HG  SER A  60     -44.935  39.306  45.648  1.00 24.67           H  
ENDMDL

REMARK ID 643968 DOMAINID 637547 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.682   0.191   0.725  1.00  5.08           N  
ATOM      2  CA  ILE A   1       2.031   0.161   0.185  1.00  5.08           C  
ATOM      3  C   ILE A   1       2.467   1.572  -0.214  1.00  5.08           C  
ATOM      4  O   ILE A   1       1.657   2.354  -0.717  1.00  5.08           O  
ATOM      5  CB  ILE A   1       2.092  -0.823  -1.001  1.00  5.08           C  
ATOM      6  CG1 ILE A   1       1.835  -2.269  -0.499  1.00  5.08           C  
ATOM      7  CG2 ILE A   1       3.417  -0.728  -1.693  1.00  5.08           C  
ATOM      8  CD1 ILE A   1       0.386  -2.616  -0.291  1.00  5.08           C  
ATOM      9 1H   ILE A   1       0.091  -0.431   0.194  1.00  5.08           H  
ATOM     10 2H   ILE A   1       0.708  -0.108   1.689  1.00  5.08           H  
ATOM     11 3H   ILE A   1       0.323   1.133   0.673  1.00  5.08           H  
ATOM     12  HA  ILE A   1       2.699  -0.187   0.963  1.00  5.08           H  
ATOM     13  HB  ILE A   1       1.304  -0.578  -1.709  1.00  5.08           H  
ATOM     14 1HG1 ILE A   1       2.245  -2.966  -1.218  1.00  5.08           H  
ATOM     15 2HG1 ILE A   1       2.343  -2.404   0.452  1.00  5.08           H  
ATOM     16 1HG2 ILE A   1       3.440  -1.412  -2.536  1.00  5.08           H  
ATOM     17 2HG2 ILE A   1       3.539   0.279  -2.050  1.00  5.08           H  
ATOM     18 3HG2 ILE A   1       4.215  -0.975  -1.002  1.00  5.08           H  
ATOM     19 1HD1 ILE A   1       0.302  -3.641   0.065  1.00  5.08           H  
ATOM     20 2HD1 ILE A   1      -0.043  -1.945   0.452  1.00  5.08           H  
ATOM     21 3HD1 ILE A   1      -0.155  -2.513  -1.231  1.00  5.08           H  
ATOM     22  N   GLU A   2       3.739   1.903   0.027  1.00  7.06           N  
ATOM     23  CA  GLU A   2       4.235   3.264  -0.203  1.00  7.06           C  
ATOM     24  C   GLU A   2       5.738   3.361  -0.517  1.00  7.06           C  
ATOM     25  O   GLU A   2       6.553   2.592   0.001  1.00  7.06           O  
ATOM     26  CB  GLU A   2       3.899   4.115   1.035  1.00  7.06           C  
ATOM     27  CG  GLU A   2       4.238   5.601   0.949  1.00  7.06           C  
ATOM     28  CD  GLU A   2       3.779   6.382   2.165  1.00  7.06           C  
ATOM     29  OE1 GLU A   2       3.214   5.787   3.052  1.00  7.06           O  
ATOM     30  OE2 GLU A   2       3.986   7.573   2.199  1.00  7.06           O  
ATOM     31  H   GLU A   2       4.360   1.207   0.415  1.00  7.06           H  
ATOM     32  HA  GLU A   2       3.697   3.676  -1.058  1.00  7.06           H  
ATOM     33 1HB  GLU A   2       2.833   4.040   1.245  1.00  7.06           H  
ATOM     34 2HB  GLU A   2       4.427   3.709   1.900  1.00  7.06           H  
ATOM     35 1HG  GLU A   2       5.316   5.713   0.864  1.00  7.06           H  
ATOM     36 2HG  GLU A   2       3.784   6.019   0.052  1.00  7.06           H  
ATOM     37  N   VAL A   3       6.094   4.301  -1.397  1.00 10.06           N  
ATOM     38  CA  VAL A   3       7.498   4.590  -1.729  1.00 10.06           C  
ATOM     39  C   VAL A   3       8.024   5.700  -0.814  1.00 10.06           C  
ATOM     40  O   VAL A   3       7.364   6.724  -0.637  1.00 10.06           O  
ATOM     41  CB  VAL A   3       7.645   4.998  -3.199  1.00 10.06           C  
ATOM     42  CG1 VAL A   3       9.067   5.357  -3.486  1.00 10.06           C  
ATOM     43  CG2 VAL A   3       7.242   3.857  -4.068  1.00 10.06           C  
ATOM     44  H   VAL A   3       5.369   4.872  -1.811  1.00 10.06           H  
ATOM     45  HA  VAL A   3       8.097   3.691  -1.563  1.00 10.06           H  
ATOM     46  HB  VAL A   3       7.021   5.867  -3.399  1.00 10.06           H  
ATOM     47 1HG1 VAL A   3       9.172   5.641  -4.529  1.00 10.06           H  
ATOM     48 2HG1 VAL A   3       9.377   6.187  -2.855  1.00 10.06           H  
ATOM     49 3HG1 VAL A   3       9.686   4.487  -3.279  1.00 10.06           H  
ATOM     50 1HG2 VAL A   3       7.347   4.138  -5.115  1.00 10.06           H  
ATOM     51 2HG2 VAL A   3       7.900   3.017  -3.846  1.00 10.06           H  
ATOM     52 3HG2 VAL A   3       6.207   3.586  -3.866  1.00 10.06           H  
ATOM     53  N   ASP A   4       9.181   5.463  -0.200  1.00 14.02           N  
ATOM     54  CA  ASP A   4       9.802   6.362   0.764  1.00 14.02           C  
ATOM     55  C   ASP A   4      10.653   7.439   0.089  1.00 14.02           C  
ATOM     56  O   ASP A   4      10.868   7.421  -1.122  1.00 14.02           O  
ATOM     57  CB  ASP A   4      10.655   5.516   1.739  1.00 14.02           C  
ATOM     58  CG  ASP A   4      10.870   6.136   3.159  1.00 14.02           C  
ATOM     59  OD1 ASP A   4      10.753   7.334   3.294  1.00 14.02           O  
ATOM     60  OD2 ASP A   4      11.137   5.396   4.078  1.00 14.02           O  
ATOM     61  H   ASP A   4       9.705   4.622  -0.435  1.00 14.02           H  
ATOM     62  HA  ASP A   4       9.011   6.856   1.328  1.00 14.02           H  
ATOM     63 1HB  ASP A   4      10.187   4.539   1.859  1.00 14.02           H  
ATOM     64 2HB  ASP A   4      11.634   5.333   1.285  1.00 14.02           H  
ATOM     65  N   GLU A   5      11.184   8.355   0.894  1.00 18.34           N  
ATOM     66  CA  GLU A   5      12.067   9.425   0.417  1.00 18.34           C  
ATOM     67  C   GLU A   5      13.336   8.830  -0.194  1.00 18.34           C  
ATOM     68  O   GLU A   5      13.956   9.411  -1.082  1.00 18.34           O  
ATOM     69  CB  GLU A   5      12.440  10.367   1.561  1.00 18.34           C  
ATOM     70  CG  GLU A   5      11.281  11.214   2.090  1.00 18.34           C  
ATOM     71  CD  GLU A   5      11.677  12.150   3.219  1.00 18.34           C  
ATOM     72  OE1 GLU A   5      12.805  12.099   3.654  1.00 18.34           O  
ATOM     73  OE2 GLU A   5      10.843  12.917   3.641  1.00 18.34           O  
ATOM     74  H   GLU A   5      10.957   8.287   1.886  1.00 18.34           H  
ATOM     75  HA  GLU A   5      11.544   9.990  -0.355  1.00 18.34           H  
ATOM     76 1HB  GLU A   5      12.831   9.781   2.395  1.00 18.34           H  
ATOM     77 2HB  GLU A   5      13.231  11.040   1.234  1.00 18.34           H  
ATOM     78 1HG  GLU A   5      10.877  11.806   1.270  1.00 18.34           H  
ATOM     79 2HG  GLU A   5      10.494  10.544   2.439  1.00 18.34           H  
ATOM     80  N   ASN A   6      13.691   7.649   0.298  1.00 21.97           N  
ATOM     81  CA  ASN A   6      14.850   6.878  -0.120  1.00 21.97           C  
ATOM     82  C   ASN A   6      14.439   5.781  -1.108  1.00 21.97           C  
ATOM     83  O   ASN A   6      15.192   4.836  -1.353  1.00 21.97           O  
ATOM     84  CB  ASN A   6      15.534   6.265   1.086  1.00 21.97           C  
ATOM     85  CG  ASN A   6      16.173   7.298   1.979  1.00 21.97           C  
ATOM     86  OD1 ASN A   6      16.759   8.277   1.503  1.00 21.97           O  
ATOM     87  ND2 ASN A   6      16.072   7.097   3.269  1.00 21.97           N  
ATOM     88  H   ASN A   6      13.104   7.265   1.026  1.00 21.97           H  
ATOM     89  HA  ASN A   6      15.549   7.540  -0.633  1.00 21.97           H  
ATOM     90 1HB  ASN A   6      14.800   5.699   1.667  1.00 21.97           H  
ATOM     91 2HB  ASN A   6      16.299   5.565   0.753  1.00 21.97           H  
ATOM     92 1HD2 ASN A   6      16.478   7.749   3.911  1.00 21.97           H  
ATOM     93 2HD2 ASN A   6      15.587   6.292   3.616  1.00 21.97           H  
ATOM     94  N   GLY A   7      13.244   5.911  -1.680  1.00 24.07           N  
ATOM     95  CA  GLY A   7      12.716   4.926  -2.607  1.00 24.07           C  
ATOM     96  C   GLY A   7      12.233   3.672  -1.889  1.00 24.07           C  
ATOM     97  O   GLY A   7      11.397   3.737  -0.974  1.00 24.07           O  
ATOM     98  H   GLY A   7      12.649   6.708  -1.465  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      11.899   5.373  -3.166  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      13.484   4.663  -3.329  1.00 24.07           H  
ATOM    101  N   THR A   8      12.720   2.514  -2.328  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.271   1.254  -1.751  1.00 24.67           C  
ATOM    103  C   THR A   8      10.748   1.167  -1.887  1.00 24.67           C  
ATOM    104  O   THR A   8      10.129   1.993  -2.564  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.712   1.088  -0.273  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.093   2.070   0.547  1.00 24.67           O  
ATOM    107  CG2 THR A   8      14.223   1.235  -0.150  1.00 24.67           C  
ATOM    108  H   THR A   8      13.410   2.513  -3.066  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.704   0.433  -2.323  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.417   0.100   0.076  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.280   2.383   0.118  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.516   1.106   0.893  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.713   0.481  -0.761  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.524   2.228  -0.488  1.00 24.67           H  
ATOM    115  N   LEU A   9      10.150   0.107  -1.368  1.00 24.06           N  
ATOM    116  CA  LEU A   9       8.704   0.002  -1.465  1.00 24.06           C  
ATOM    117  C   LEU A   9       8.145  -0.767  -0.271  1.00 24.06           C  
ATOM    118  O   LEU A   9       8.483  -1.935  -0.046  1.00 24.06           O  
ATOM    119  CB  LEU A   9       8.340  -0.665  -2.788  1.00 24.06           C  
ATOM    120  CG  LEU A   9       6.877  -0.804  -3.090  1.00 24.06           C  
ATOM    121  CD1 LEU A   9       6.287   0.558  -3.204  1.00 24.06           C  
ATOM    122  CD2 LEU A   9       6.719  -1.542  -4.392  1.00 24.06           C  
ATOM    123  H   LEU A   9      10.681  -0.583  -0.857  1.00 24.06           H  
ATOM    124  HA  LEU A   9       8.276   1.006  -1.450  1.00 24.06           H  
ATOM    125 1HB  LEU A   9       8.781  -0.087  -3.599  1.00 24.06           H  
ATOM    126 2HB  LEU A   9       8.772  -1.665  -2.802  1.00 24.06           H  
ATOM    127  HG  LEU A   9       6.375  -1.335  -2.289  1.00 24.06           H  
ATOM    128 1HD1 LEU A   9       5.243   0.492  -3.445  1.00 24.06           H  
ATOM    129 2HD1 LEU A   9       6.416   1.094  -2.269  1.00 24.06           H  
ATOM    130 3HD1 LEU A   9       6.798   1.071  -3.998  1.00 24.06           H  
ATOM    131 1HD2 LEU A   9       5.660  -1.632  -4.631  1.00 24.06           H  
ATOM    132 2HD2 LEU A   9       7.224  -0.986  -5.183  1.00 24.06           H  
ATOM    133 3HD2 LEU A   9       7.163  -2.530  -4.307  1.00 24.06           H  
ATOM    134  N   ASP A  10       7.264  -0.129   0.490  1.00 21.97           N  
ATOM    135  CA  ASP A  10       6.727  -0.742   1.695  1.00 21.97           C  
ATOM    136  C   ASP A  10       5.657  -1.768   1.393  1.00 21.97           C  
ATOM    137  O   ASP A  10       4.474  -1.546   1.647  1.00 21.97           O  
ATOM    138  CB  ASP A  10       6.152   0.334   2.630  1.00 21.97           C  
ATOM    139  CG  ASP A  10       5.711  -0.202   4.009  1.00 21.97           C  
ATOM    140  OD1 ASP A  10       6.034  -1.321   4.321  1.00 21.97           O  
ATOM    141  OD2 ASP A  10       5.051   0.516   4.731  1.00 21.97           O  
ATOM    142  H   ASP A  10       7.002   0.829   0.264  1.00 21.97           H  
ATOM    143  HA  ASP A  10       7.544  -1.246   2.212  1.00 21.97           H  
ATOM    144 1HB  ASP A  10       6.903   1.113   2.783  1.00 21.97           H  
ATOM    145 2HB  ASP A  10       5.302   0.809   2.160  1.00 21.97           H  
ATOM    146  N   LEU A  11       6.085  -2.942   0.945  1.00 18.37           N  
ATOM    147  CA  LEU A  11       5.173  -4.014   0.546  1.00 18.37           C  
ATOM    148  C   LEU A  11       4.547  -4.773   1.709  1.00 18.37           C  
ATOM    149  O   LEU A  11       4.735  -5.981   1.865  1.00 18.37           O  
ATOM    150  CB  LEU A  11       5.906  -4.995  -0.372  1.00 18.37           C  
ATOM    151  CG  LEU A  11       6.307  -4.431  -1.704  1.00 18.37           C  
ATOM    152  CD1 LEU A  11       7.114  -5.436  -2.480  1.00 18.37           C  
ATOM    153  CD2 LEU A  11       5.037  -4.092  -2.436  1.00 18.37           C  
ATOM    154  H   LEU A  11       7.089  -3.032   0.792  1.00 18.37           H  
ATOM    155  HA  LEU A  11       4.369  -3.565  -0.027  1.00 18.37           H  
ATOM    156 1HB  LEU A  11       6.817  -5.314   0.129  1.00 18.37           H  
ATOM    157 2HB  LEU A  11       5.294  -5.865  -0.545  1.00 18.37           H  
ATOM    158  HG  LEU A  11       6.917  -3.540  -1.565  1.00 18.37           H  
ATOM    159 1HD1 LEU A  11       7.385  -5.014  -3.447  1.00 18.37           H  
ATOM    160 2HD1 LEU A  11       8.019  -5.678  -1.924  1.00 18.37           H  
ATOM    161 3HD1 LEU A  11       6.523  -6.339  -2.628  1.00 18.37           H  
ATOM    162 1HD2 LEU A  11       5.258  -3.684  -3.406  1.00 18.37           H  
ATOM    163 2HD2 LEU A  11       4.438  -4.995  -2.560  1.00 18.37           H  
ATOM    164 3HD2 LEU A  11       4.489  -3.377  -1.856  1.00 18.37           H  
ATOM    165  N   SER A  12       3.757  -4.050   2.487  1.00 14.05           N  
ATOM    166  CA  SER A  12       3.029  -4.591   3.617  1.00 14.05           C  
ATOM    167  C   SER A  12       1.694  -5.109   3.113  1.00 14.05           C  
ATOM    168  O   SER A  12       0.790  -4.340   2.762  1.00 14.05           O  
ATOM    169  CB  SER A  12       2.835  -3.516   4.669  1.00 14.05           C  
ATOM    170  OG  SER A  12       2.083  -3.989   5.756  1.00 14.05           O  
ATOM    171  H   SER A  12       3.698  -3.058   2.278  1.00 14.05           H  
ATOM    172  HA  SER A  12       3.594  -5.420   4.044  1.00 14.05           H  
ATOM    173 1HB  SER A  12       3.813  -3.171   5.017  1.00 14.05           H  
ATOM    174 2HB  SER A  12       2.336  -2.659   4.220  1.00 14.05           H  
ATOM    175  HG  SER A  12       2.144  -3.305   6.428  1.00 14.05           H  
ATOM    176  N   MET A  13       1.557  -6.422   3.070  1.00 10.33           N  
ATOM    177  CA  MET A  13       0.373  -7.018   2.474  1.00 10.33           C  
ATOM    178  C   MET A  13      -0.828  -6.989   3.402  1.00 10.33           C  
ATOM    179  O   MET A  13      -1.173  -7.982   4.041  1.00 10.33           O  
ATOM    180  CB  MET A  13       0.683  -8.433   2.014  1.00 10.33           C  
ATOM    181  CG  MET A  13       1.739  -8.498   0.909  1.00 10.33           C  
ATOM    182  SD  MET A  13       1.214  -7.676  -0.625  1.00 10.33           S  
ATOM    183  CE  MET A  13       2.061  -6.109  -0.520  1.00 10.33           C  
ATOM    184  H   MET A  13       2.309  -7.009   3.403  1.00 10.33           H  
ATOM    185  HA  MET A  13       0.110  -6.433   1.593  1.00 10.33           H  
ATOM    186 1HB  MET A  13       1.034  -9.024   2.857  1.00 10.33           H  
ATOM    187 2HB  MET A  13      -0.231  -8.900   1.639  1.00 10.33           H  
ATOM    188 1HG  MET A  13       2.658  -8.019   1.259  1.00 10.33           H  
ATOM    189 2HG  MET A  13       1.964  -9.539   0.681  1.00 10.33           H  
ATOM    190 1HE  MET A  13       1.838  -5.512  -1.402  1.00 10.33           H  
ATOM    191 2HE  MET A  13       1.741  -5.580   0.364  1.00 10.33           H  
ATOM    192 3HE  MET A  13       3.118  -6.290  -0.466  1.00 10.33           H  
ATOM    193  N   HIS A  14      -1.459  -5.826   3.457  1.00  7.93           N  
ATOM    194  CA  HIS A  14      -2.611  -5.602   4.314  1.00  7.93           C  
ATOM    195  C   HIS A  14      -3.698  -6.594   3.934  1.00  7.93           C  
ATOM    196  O   HIS A  14      -3.896  -6.887   2.755  1.00  7.93           O  
ATOM    197  CB  HIS A  14      -3.115  -4.155   4.182  1.00  7.93           C  
ATOM    198  CG  HIS A  14      -4.178  -3.756   5.190  1.00  7.93           C  
ATOM    199  ND1 HIS A  14      -5.504  -4.123   5.069  1.00  7.93           N  
ATOM    200  CD2 HIS A  14      -4.091  -3.023   6.328  1.00  7.93           C  
ATOM    201  CE1 HIS A  14      -6.188  -3.634   6.088  1.00  7.93           C  
ATOM    202  NE2 HIS A  14      -5.354  -2.961   6.869  1.00  7.93           N  
ATOM    203  H   HIS A  14      -1.056  -5.065   2.914  1.00  7.93           H  
ATOM    204  HA  HIS A  14      -2.341  -5.777   5.354  1.00  7.93           H  
ATOM    205 1HB  HIS A  14      -2.270  -3.471   4.286  1.00  7.93           H  
ATOM    206 2HB  HIS A  14      -3.527  -4.009   3.184  1.00  7.93           H  
ATOM    207  HD1 HIS A  14      -5.914  -4.680   4.329  1.00  7.93           H  
ATOM    208  HD2 HIS A  14      -3.259  -2.527   6.828  1.00  7.93           H  
ATOM    209  HE1 HIS A  14      -7.256  -3.818   6.166  1.00  7.93           H  
ATOM    210  N   LYS A  15      -4.392  -7.113   4.938  1.00  6.81           N  
ATOM    211  CA  LYS A  15      -5.449  -8.094   4.727  1.00  6.81           C  
ATOM    212  C   LYS A  15      -6.483  -7.653   3.705  1.00  6.81           C  
ATOM    213  O   LYS A  15      -7.048  -6.555   3.787  1.00  6.81           O  
ATOM    214  CB  LYS A  15      -6.152  -8.398   6.051  1.00  6.81           C  
ATOM    215  CG  LYS A  15      -7.257  -9.452   5.948  1.00  6.81           C  
ATOM    216  CD  LYS A  15      -7.867  -9.769   7.309  1.00  6.81           C  
ATOM    217  CE  LYS A  15      -8.951 -10.833   7.190  1.00  6.81           C  
ATOM    218  NZ  LYS A  15      -9.551 -11.171   8.513  1.00  6.81           N  
ATOM    219  H   LYS A  15      -4.171  -6.826   5.878  1.00  6.81           H  
ATOM    220  HA  LYS A  15      -4.987  -9.010   4.358  1.00  6.81           H  
ATOM    221 1HB  LYS A  15      -5.419  -8.751   6.777  1.00  6.81           H  
ATOM    222 2HB  LYS A  15      -6.594  -7.483   6.446  1.00  6.81           H  
ATOM    223 1HG  LYS A  15      -8.048  -9.084   5.294  1.00  6.81           H  
ATOM    224 2HG  LYS A  15      -6.853 -10.365   5.516  1.00  6.81           H  
ATOM    225 1HD  LYS A  15      -7.090 -10.122   7.988  1.00  6.81           H  
ATOM    226 2HD  LYS A  15      -8.308  -8.863   7.725  1.00  6.81           H  
ATOM    227 1HE  LYS A  15      -9.736 -10.467   6.527  1.00  6.81           H  
ATOM    228 2HE  LYS A  15      -8.517 -11.735   6.759  1.00  6.81           H  
ATOM    229 1HZ  LYS A  15     -10.262 -11.878   8.390  1.00  6.81           H  
ATOM    230 2HZ  LYS A  15      -8.831 -11.521   9.129  1.00  6.81           H  
ATOM    231 3HZ  LYS A  15      -9.966 -10.345   8.918  1.00  6.81           H  
ATOM    232  N   HIS A  16      -6.782  -8.539   2.761  1.00  6.83           N  
ATOM    233  CA  HIS A  16      -7.760  -8.255   1.721  1.00  6.83           C  
ATOM    234  C   HIS A  16      -9.176  -8.422   2.253  1.00  6.83           C  
ATOM    235  O   HIS A  16      -9.865  -9.397   1.952  1.00  6.83           O  
ATOM    236  CB  HIS A  16      -7.544  -9.163   0.511  1.00  6.83           C  
ATOM    237  CG  HIS A  16      -6.232  -8.932  -0.168  1.00  6.83           C  
ATOM    238  ND1 HIS A  16      -5.656  -9.859  -1.014  1.00  6.83           N  
ATOM    239  CD2 HIS A  16      -5.375  -7.886  -0.115  1.00  6.83           C  
ATOM    240  CE1 HIS A  16      -4.502  -9.387  -1.456  1.00  6.83           C  
ATOM    241  NE2 HIS A  16      -4.310  -8.193  -0.926  1.00  6.83           N  
ATOM    242  H   HIS A  16      -6.294  -9.424   2.748  1.00  6.83           H  
ATOM    243  HA  HIS A  16      -7.651  -7.221   1.391  1.00  6.83           H  
ATOM    244 1HB  HIS A  16      -7.593 -10.206   0.823  1.00  6.83           H  
ATOM    245 2HB  HIS A  16      -8.341  -8.998  -0.214  1.00  6.83           H  
ATOM    246  HD2 HIS A  16      -5.503  -6.970   0.467  1.00  6.83           H  
ATOM    247  HE1 HIS A  16      -3.824  -9.896  -2.140  1.00  6.83           H  
ATOM    248  HE2 HIS A  16      -3.511  -7.597  -1.082  1.00  6.83           H  
ATOM    249  N   ARG A  17      -9.584  -7.472   3.078  1.00  7.98           N  
ATOM    250  CA  ARG A  17     -10.877  -7.511   3.745  1.00  7.98           C  
ATOM    251  C   ARG A  17     -12.004  -7.551   2.722  1.00  7.98           C  
ATOM    252  O   ARG A  17     -11.961  -6.846   1.713  1.00  7.98           O  
ATOM    253  CB  ARG A  17     -11.058  -6.286   4.628  1.00  7.98           C  
ATOM    254  CG  ARG A  17     -10.141  -6.213   5.849  1.00  7.98           C  
ATOM    255  CD  ARG A  17     -10.402  -4.972   6.643  1.00  7.98           C  
ATOM    256  NE  ARG A  17      -9.509  -4.845   7.787  1.00  7.98           N  
ATOM    257  CZ  ARG A  17      -9.519  -3.814   8.658  1.00  7.98           C  
ATOM    258  NH1 ARG A  17     -10.385  -2.834   8.510  1.00  7.98           N  
ATOM    259  NH2 ARG A  17      -8.658  -3.787   9.659  1.00  7.98           N  
ATOM    260  H   ARG A  17      -8.922  -6.721   3.274  1.00  7.98           H  
ATOM    261  HA  ARG A  17     -10.927  -8.408   4.362  1.00  7.98           H  
ATOM    262 1HB  ARG A  17     -10.884  -5.390   4.036  1.00  7.98           H  
ATOM    263 2HB  ARG A  17     -12.089  -6.246   4.980  1.00  7.98           H  
ATOM    264 1HG  ARG A  17     -10.309  -7.079   6.487  1.00  7.98           H  
ATOM    265 2HG  ARG A  17      -9.098  -6.200   5.520  1.00  7.98           H  
ATOM    266 1HD  ARG A  17     -10.258  -4.102   6.003  1.00  7.98           H  
ATOM    267 2HD  ARG A  17     -11.427  -4.985   7.010  1.00  7.98           H  
ATOM    268  HE  ARG A  17      -8.827  -5.575   7.934  1.00  7.98           H  
ATOM    269 1HH1 ARG A  17     -11.046  -2.853   7.745  1.00  7.98           H  
ATOM    270 2HH1 ARG A  17     -10.391  -2.063   9.163  1.00  7.98           H  
ATOM    271 1HH2 ARG A  17      -7.989  -4.536   9.772  1.00  7.98           H  
ATOM    272 2HH2 ARG A  17      -8.663  -3.014  10.308  1.00  7.98           H  
ATOM    273  N   LYS A  18     -13.014  -8.379   2.982  1.00 10.43           N  
ATOM    274  CA  LYS A  18     -14.154  -8.484   2.079  1.00 10.43           C  
ATOM    275  C   LYS A  18     -14.856  -7.147   1.897  1.00 10.43           C  
ATOM    276  O   LYS A  18     -15.157  -6.457   2.872  1.00 10.43           O  
ATOM    277  CB  LYS A  18     -15.159  -9.525   2.579  1.00 10.43           C  
ATOM    278  CG  LYS A  18     -16.346  -9.734   1.635  1.00 10.43           C  
ATOM    279  CD  LYS A  18     -17.291 -10.821   2.121  1.00 10.43           C  
ATOM    280  CE  LYS A  18     -18.476 -10.975   1.168  1.00 10.43           C  
ATOM    281  NZ  LYS A  18     -19.418 -12.039   1.620  1.00 10.43           N  
ATOM    282  H   LYS A  18     -12.989  -8.943   3.817  1.00 10.43           H  
ATOM    283  HA  LYS A  18     -13.787  -8.801   1.102  1.00 10.43           H  
ATOM    284 1HB  LYS A  18     -14.658 -10.483   2.715  1.00 10.43           H  
ATOM    285 2HB  LYS A  18     -15.553  -9.216   3.547  1.00 10.43           H  
ATOM    286 1HG  LYS A  18     -16.911  -8.804   1.557  1.00 10.43           H  
ATOM    287 2HG  LYS A  18     -15.981  -9.995   0.644  1.00 10.43           H  
ATOM    288 1HD  LYS A  18     -16.759 -11.770   2.190  1.00 10.43           H  
ATOM    289 2HD  LYS A  18     -17.665 -10.558   3.110  1.00 10.43           H  
ATOM    290 1HE  LYS A  18     -19.012 -10.026   1.110  1.00 10.43           H  
ATOM    291 2HE  LYS A  18     -18.105 -11.230   0.176  1.00 10.43           H  
ATOM    292 1HZ  LYS A  18     -20.185 -12.110   0.967  1.00 10.43           H  
ATOM    293 2HZ  LYS A  18     -18.931 -12.923   1.665  1.00 10.43           H  
ATOM    294 3HZ  LYS A  18     -19.776 -11.806   2.535  1.00 10.43           H  
ATOM    295  N   ARG A  19     -15.112  -6.793   0.645  1.00 14.19           N  
ATOM    296  CA  ARG A  19     -15.800  -5.557   0.311  1.00 14.19           C  
ATOM    297  C   ARG A  19     -17.308  -5.766   0.272  1.00 14.19           C  
ATOM    298  O   ARG A  19     -17.781  -6.864  -0.012  1.00 14.19           O  
ATOM    299  CB  ARG A  19     -15.324  -5.032  -1.034  1.00 14.19           C  
ATOM    300  CG  ARG A  19     -13.851  -4.630  -1.064  1.00 14.19           C  
ATOM    301  CD  ARG A  19     -13.432  -4.123  -2.404  1.00 14.19           C  
ATOM    302  NE  ARG A  19     -12.021  -3.757  -2.428  1.00 14.19           N  
ATOM    303  CZ  ARG A  19     -11.366  -3.285  -3.510  1.00 14.19           C  
ATOM    304  NH1 ARG A  19     -12.002  -3.122  -4.648  1.00 14.19           N  
ATOM    305  NH2 ARG A  19     -10.082  -2.984  -3.424  1.00 14.19           N  
ATOM    306  H   ARG A  19     -14.813  -7.404  -0.100  1.00 14.19           H  
ATOM    307  HA  ARG A  19     -15.569  -4.815   1.076  1.00 14.19           H  
ATOM    308 1HB  ARG A  19     -15.479  -5.795  -1.798  1.00 14.19           H  
ATOM    309 2HB  ARG A  19     -15.915  -4.163  -1.317  1.00 14.19           H  
ATOM    310 1HG  ARG A  19     -13.677  -3.842  -0.330  1.00 14.19           H  
ATOM    311 2HG  ARG A  19     -13.233  -5.497  -0.811  1.00 14.19           H  
ATOM    312 1HD  ARG A  19     -13.598  -4.897  -3.154  1.00 14.19           H  
ATOM    313 2HD  ARG A  19     -14.016  -3.240  -2.659  1.00 14.19           H  
ATOM    314  HE  ARG A  19     -11.494  -3.872  -1.571  1.00 14.19           H  
ATOM    315 1HH1 ARG A  19     -12.983  -3.353  -4.715  1.00 14.19           H  
ATOM    316 2HH1 ARG A  19     -11.511  -2.768  -5.456  1.00 14.19           H  
ATOM    317 1HH2 ARG A  19      -9.591  -3.109  -2.549  1.00 14.19           H  
ATOM    318 2HH2 ARG A  19      -9.591  -2.630  -4.232  1.00 14.19           H  
ATOM    319  N   GLU A  20     -18.060  -4.690   0.506  1.00 18.50           N  
ATOM    320  CA  GLU A  20     -19.523  -4.721   0.408  1.00 18.50           C  
ATOM    321  C   GLU A  20     -19.989  -5.048  -1.014  1.00 18.50           C  
ATOM    322  O   GLU A  20     -21.039  -5.660  -1.231  1.00 18.50           O  
ATOM    323  CB  GLU A  20     -20.111  -3.379   0.854  1.00 18.50           C  
ATOM    324  CG  GLU A  20     -19.961  -3.093   2.349  1.00 18.50           C  
ATOM    325  CD  GLU A  20     -20.526  -1.749   2.766  1.00 18.50           C  
ATOM    326  OE1 GLU A  20     -20.900  -0.986   1.907  1.00 18.50           O  
ATOM    327  OE2 GLU A  20     -20.581  -1.494   3.946  1.00 18.50           O  
ATOM    328  H   GLU A  20     -17.609  -3.825   0.763  1.00 18.50           H  
ATOM    329  HA  GLU A  20     -19.895  -5.501   1.073  1.00 18.50           H  
ATOM    330 1HB  GLU A  20     -19.628  -2.571   0.305  1.00 18.50           H  
ATOM    331 2HB  GLU A  20     -21.173  -3.349   0.612  1.00 18.50           H  
ATOM    332 1HG  GLU A  20     -20.472  -3.876   2.907  1.00 18.50           H  
ATOM    333 2HG  GLU A  20     -18.903  -3.135   2.608  1.00 18.50           H  
ATOM    334  N   ASN A  21     -19.191  -4.648  -2.001  1.00 22.07           N  
ATOM    335  CA  ASN A  21     -19.525  -4.862  -3.402  1.00 22.07           C  
ATOM    336  C   ASN A  21     -19.234  -6.311  -3.780  1.00 22.07           C  
ATOM    337  O   ASN A  21     -18.259  -6.616  -4.460  1.00 22.07           O  
ATOM    338  CB  ASN A  21     -18.743  -3.900  -4.280  1.00 22.07           C  
ATOM    339  CG  ASN A  21     -19.217  -3.840  -5.714  1.00 22.07           C  
ATOM    340  OD1 ASN A  21     -20.269  -4.374  -6.086  1.00 22.07           O  
ATOM    341  ND2 ASN A  21     -18.452  -3.149  -6.524  1.00 22.07           N  
ATOM    342  H   ASN A  21     -18.339  -4.171  -1.762  1.00 22.07           H  
ATOM    343  HA  ASN A  21     -20.593  -4.689  -3.542  1.00 22.07           H  
ATOM    344 1HB  ASN A  21     -18.799  -2.898  -3.853  1.00 22.07           H  
ATOM    345 2HB  ASN A  21     -17.694  -4.194  -4.279  1.00 22.07           H  
ATOM    346 1HD2 ASN A  21     -18.710  -3.020  -7.478  1.00 22.07           H  
ATOM    347 2HD2 ASN A  21     -17.618  -2.722  -6.176  1.00 22.07           H  
ATOM    348  N   ALA A  22     -20.112  -7.193  -3.309  1.00 24.11           N  
ATOM    349  CA  ALA A  22     -20.025  -8.642  -3.488  1.00 24.11           C  
ATOM    350  C   ALA A  22     -20.043  -9.056  -4.956  1.00 24.11           C  
ATOM    351  O   ALA A  22     -19.470 -10.086  -5.317  1.00 24.11           O  
ATOM    352  CB  ALA A  22     -21.174  -9.316  -2.760  1.00 24.11           C  
ATOM    353  H   ALA A  22     -20.855  -6.808  -2.728  1.00 24.11           H  
ATOM    354  HA  ALA A  22     -19.084  -8.978  -3.056  1.00 24.11           H  
ATOM    355 1HB  ALA A  22     -21.091 -10.397  -2.868  1.00 24.11           H  
ATOM    356 2HB  ALA A  22     -21.135  -9.050  -1.704  1.00 24.11           H  
ATOM    357 3HB  ALA A  22     -22.114  -8.982  -3.180  1.00 24.11           H  
ATOM    358  N   PHE A  23     -20.720  -8.271  -5.793  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -20.853  -8.589  -7.209  1.00 24.67           C  
ATOM    360  C   PHE A  23     -20.481  -7.408  -8.126  1.00 24.67           C  
ATOM    361  O   PHE A  23     -21.379  -6.758  -8.659  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -22.289  -9.022  -7.503  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -22.720 -10.196  -6.674  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -23.448  -9.996  -5.513  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -22.375 -11.486  -7.022  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -23.829 -11.060  -4.722  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -22.752 -12.554  -6.232  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -23.480 -12.338  -5.080  1.00 24.67           C  
ATOM    369  H   PHE A  23     -21.146  -7.431  -5.430  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -20.197  -9.428  -7.439  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -22.969  -8.194  -7.309  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -22.383  -9.290  -8.555  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -23.719  -8.980  -5.225  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -21.793 -11.656  -7.927  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -24.402 -10.887  -3.812  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -22.470 -13.568  -6.517  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.775 -13.180  -4.456  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.181  -7.092  -8.307  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.672  -5.974  -9.082  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.134  -6.034 -10.529  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.338  -7.117 -11.084  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.153  -6.157  -8.997  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.933  -6.963  -7.755  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.108  -7.899  -7.691  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -18.993  -5.034  -8.613  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -16.788  -6.653  -9.911  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.664  -5.175  -8.953  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.970  -7.491  -7.798  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.893  -6.300  -6.872  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.922  -8.817  -8.265  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.273  -8.090  -6.651  1.00 24.67           H  
ATOM    392  N   SER A  25     -19.276  -4.865 -11.142  1.00 24.67           N  
ATOM    393  CA  SER A  25     -19.703  -4.754 -12.530  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.773  -5.444 -13.511  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.552  -5.424 -13.363  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.826  -3.313 -12.963  1.00 24.67           C  
ATOM    397  OG  SER A  25     -20.161  -3.268 -14.335  1.00 24.67           O  
ATOM    398  H   SER A  25     -19.092  -4.021 -10.623  1.00 24.67           H  
ATOM    399  HA  SER A  25     -20.685  -5.223 -12.612  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.591  -2.809 -12.377  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -18.881  -2.796 -12.797  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.095  -2.342 -14.607  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.384  -5.994 -14.555  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.711  -6.669 -15.661  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.142  -5.689 -16.699  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.504  -6.113 -17.660  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.674  -7.634 -16.331  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.736  -6.951 -16.943  1.00 24.67           O  
ATOM    409  H   SER A  26     -20.392  -5.946 -14.573  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.880  -7.244 -15.249  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.140  -8.225 -17.076  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.066  -8.327 -15.586  1.00 24.67           H  
ATOM    413  HG  SER A  26     -21.335  -7.628 -17.274  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.364  -4.382 -16.494  1.00 24.67           N  
ATOM    415  CA  SER A  27     -17.976  -3.295 -17.412  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.601  -3.412 -18.103  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.446  -2.941 -19.229  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.985  -1.975 -16.652  1.00 24.67           C  
ATOM    419  OG  SER A  27     -19.281  -1.627 -16.233  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.893  -4.120 -15.664  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.734  -3.249 -18.194  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -17.333  -2.059 -15.783  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.582  -1.188 -17.288  1.00 24.67           H  
ATOM    424  HG  SER A  27     -19.558  -2.342 -15.671  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.602  -3.997 -17.445  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.247  -4.089 -18.008  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.092  -5.201 -19.059  1.00 24.67           C  
ATOM    428  O   SER A  28     -13.056  -5.309 -19.723  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.230  -4.314 -16.906  1.00 24.67           C  
ATOM    430  OG  SER A  28     -13.375  -5.583 -16.336  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.787  -4.385 -16.531  1.00 24.67           H  
ATOM    432  HA  SER A  28     -14.021  -3.138 -18.493  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.226  -4.208 -17.315  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.353  -3.553 -16.138  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.287  -6.206 -17.064  1.00 24.67           H  
ATOM    436  N   CYS A  29     -15.108  -6.045 -19.214  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.041  -7.200 -20.107  1.00 24.67           C  
ATOM    438  C   CYS A  29     -15.155  -6.835 -21.587  1.00 24.67           C  
ATOM    439  O   CYS A  29     -16.156  -7.139 -22.242  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -16.157  -8.180 -19.770  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.074  -8.815 -18.089  1.00 24.67           S  
ATOM    442  H   CYS A  29     -15.960  -5.903 -18.670  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -14.082  -7.695 -19.948  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -17.124  -7.687 -19.896  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -16.121  -9.023 -20.455  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -16.528  -7.665 -17.539  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.104  -6.220 -22.115  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.070  -5.759 -23.500  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.695  -5.823 -24.121  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.675  -5.619 -23.459  1.00 24.67           O  
ATOM    451  CB  SER A  30     -14.535  -4.321 -23.613  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.473  -3.866 -24.964  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.334  -6.010 -21.480  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.736  -6.393 -24.088  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.556  -4.239 -23.243  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -13.907  -3.690 -22.985  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.510  -3.906 -25.265  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.688  -6.104 -25.411  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.482  -6.086 -26.206  1.00 24.67           C  
ATOM    460  C   SER A  31     -11.153  -4.640 -26.507  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.978  -3.755 -26.238  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.669  -6.870 -27.494  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.587  -6.235 -28.346  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.572  -6.296 -25.865  1.00 24.67           H  
ATOM    465  HA  SER A  31     -10.664  -6.523 -25.630  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.711  -6.969 -28.003  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.020  -7.873 -27.261  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.641  -6.785 -29.135  1.00 24.67           H  
ATOM    469  N   SER A  32      -9.961  -4.417 -27.054  1.00 24.67           N  
ATOM    470  CA  SER A  32      -9.485  -3.104 -27.470  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.806  -3.239 -28.833  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.600  -3.472 -28.888  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.495  -2.551 -26.468  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.089  -1.260 -26.831  1.00 24.67           O  
ATOM    475  H   SER A  32      -9.356  -5.211 -27.206  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.326  -2.415 -27.528  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.950  -2.529 -25.478  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -7.627  -3.206 -26.416  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.790  -1.323 -27.747  1.00 24.67           H  
ATOM    480  N   PRO A  33      -9.564  -3.175 -29.940  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.097  -3.390 -31.295  1.00 24.67           C  
ATOM    482  C   PRO A  33      -7.939  -2.474 -31.658  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.919  -1.299 -31.283  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -10.337  -3.045 -32.131  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.503  -3.318 -31.211  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.017  -2.896 -29.844  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -8.814  -4.445 -31.422  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -10.283  -1.996 -32.461  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -10.356  -3.662 -33.041  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -12.387  -2.751 -31.539  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -11.777  -4.382 -31.250  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.200  -1.825 -29.678  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.519  -3.527 -29.102  1.00 24.67           H  
ATOM    494  N   GLY A  34      -6.988  -3.030 -32.397  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.814  -2.319 -32.883  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.864  -2.266 -34.402  1.00 24.67           C  
ATOM    497  O   GLY A  34      -6.927  -2.057 -34.988  1.00 24.67           O  
ATOM    498  H   GLY A  34      -7.082  -4.004 -32.644  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -5.791  -1.310 -32.472  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.910  -2.831 -32.557  1.00 24.67           H  
ATOM    501  N   VAL A  35      -4.721  -2.465 -35.043  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -4.673  -2.435 -36.498  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.150  -3.767 -37.058  1.00 24.67           C  
ATOM    504  O   VAL A  35      -4.663  -4.826 -36.656  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -3.247  -2.139 -36.985  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -3.191  -2.197 -38.504  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -2.823  -0.768 -36.481  1.00 24.67           C  
ATOM    508  H   VAL A  35      -3.875  -2.638 -34.520  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -5.337  -1.646 -36.857  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -2.569  -2.899 -36.599  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -2.175  -1.995 -38.840  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -3.490  -3.191 -38.846  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.866  -1.454 -38.923  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -1.807  -0.555 -36.816  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.501  -0.010 -36.874  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -2.855  -0.754 -35.393  1.00 24.67           H  
ATOM    517  N   LYS A  36      -6.123  -3.719 -37.956  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.684  -4.928 -38.542  1.00 24.67           C  
ATOM    519  C   LYS A  36      -5.611  -5.748 -39.263  1.00 24.67           C  
ATOM    520  O   LYS A  36      -4.815  -5.203 -40.033  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -7.840  -4.579 -39.484  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -8.578  -5.790 -40.025  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.776  -5.430 -40.901  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -10.518  -6.710 -41.268  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.719  -7.560 -42.177  1.00 24.67           N  
ATOM    526  H   LYS A  36      -6.485  -2.818 -38.233  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.078  -5.549 -37.735  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.559  -3.948 -38.961  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -7.459  -4.015 -40.333  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.899  -6.384 -40.626  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -8.918  -6.402 -39.194  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -10.443  -4.756 -40.367  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.431  -4.946 -41.813  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -10.699  -7.265 -40.350  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.473  -6.481 -41.736  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.159  -8.445 -42.407  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.527  -7.128 -43.091  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.829  -7.786 -41.750  1.00 24.67           H  
ATOM    539  N   SER A  37      -5.586  -7.052 -38.999  1.00 24.67           N  
ATOM    540  CA  SER A  37      -4.623  -7.951 -39.621  1.00 24.67           C  
ATOM    541  C   SER A  37      -4.981  -8.141 -41.104  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.114  -7.845 -41.476  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.670  -9.292 -38.910  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.882  -9.942 -39.167  1.00 24.67           O  
ATOM    545  H   SER A  37      -6.256  -7.425 -38.343  1.00 24.67           H  
ATOM    546  HA  SER A  37      -3.641  -7.507 -39.504  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -3.848  -9.921 -39.217  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.568  -9.130 -37.838  1.00 24.67           H  
ATOM    549  HG  SER A  37      -5.897 -10.096 -40.130  1.00 24.67           H  
ATOM    550  N   PRO A  38      -4.051  -8.610 -41.965  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -4.271  -8.966 -43.365  1.00 24.67           C  
ATOM    552  C   PRO A  38      -5.353 -10.032 -43.527  1.00 24.67           C  
ATOM    553  O   PRO A  38      -5.495 -10.922 -42.680  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -2.894  -9.482 -43.793  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -1.918  -8.802 -42.873  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -2.626  -8.701 -41.553  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -4.544  -8.060 -43.930  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -2.866 -10.567 -43.696  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.722  -9.253 -44.856  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -0.987  -9.387 -42.814  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -1.647  -7.815 -43.276  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -2.428  -9.595 -40.956  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.272  -7.781 -41.080  1.00 24.67           H  
ATOM    564  N   ASP A  39      -6.084  -9.947 -44.638  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -7.191 -10.852 -44.965  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.789 -11.987 -45.891  1.00 24.67           C  
ATOM    567  O   ASP A  39      -5.658 -12.036 -46.390  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.352 -10.062 -45.590  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -9.067  -9.194 -44.572  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -9.372  -9.684 -43.501  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -9.281  -8.016 -44.792  1.00 24.67           O  
ATOM    572  H   ASP A  39      -5.880  -9.203 -45.311  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.548 -11.295 -44.036  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -7.970  -9.425 -46.389  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.070 -10.747 -46.038  1.00 24.67           H  
ATOM    576  N   ALA A  40      -7.707 -12.925 -46.086  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -7.442 -14.051 -46.961  1.00 24.67           C  
ATOM    578  C   ALA A  40      -7.064 -13.530 -48.333  1.00 24.67           C  
ATOM    579  O   ALA A  40      -7.581 -12.508 -48.783  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -8.647 -14.960 -47.053  1.00 24.67           C  
ATOM    581  H   ALA A  40      -8.607 -12.848 -45.628  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -6.596 -14.608 -46.558  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -8.422 -15.801 -47.709  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -8.903 -15.331 -46.061  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -9.490 -14.401 -47.459  1.00 24.67           H  
ATOM    586  N   SER A  41      -6.123 -14.227 -48.971  1.00 24.67           N  
ATOM    587  CA  SER A  41      -5.547 -13.910 -50.286  1.00 24.67           C  
ATOM    588  C   SER A  41      -4.523 -12.763 -50.235  1.00 24.67           C  
ATOM    589  O   SER A  41      -3.800 -12.543 -51.205  1.00 24.67           O  
ATOM    590  CB  SER A  41      -6.624 -13.601 -51.327  1.00 24.67           C  
ATOM    591  OG  SER A  41      -7.024 -12.258 -51.295  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.780 -15.055 -48.508  1.00 24.67           H  
ATOM    593  HA  SER A  41      -5.016 -14.800 -50.634  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -6.244 -13.840 -52.318  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -7.489 -14.237 -51.152  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.320 -12.100 -50.390  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.421 -12.064 -49.091  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -3.397 -11.035 -48.907  1.00 24.67           C  
ATOM    599  C   GLN A  42      -2.343 -11.675 -48.031  1.00 24.67           C  
ATOM    600  O   GLN A  42      -1.165 -11.775 -48.380  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.946  -9.807 -48.163  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -5.039  -9.054 -48.852  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.551  -7.880 -47.998  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.656  -7.939 -46.751  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -5.879  -6.784 -48.680  1.00 24.67           N  
ATOM    606  H   GLN A  42      -5.056 -12.245 -48.319  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.965 -10.751 -49.866  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.314 -10.100 -47.186  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -3.130  -9.105 -47.995  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.669  -8.667 -49.799  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.874  -9.743 -49.025  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.224  -5.978 -48.195  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -5.782  -6.765 -49.677  1.00 24.67           H  
ATOM    614  N   ARG A  43      -2.828 -12.243 -46.927  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -2.048 -12.955 -45.925  1.00 24.67           C  
ATOM    616  C   ARG A  43      -1.336 -14.138 -46.565  1.00 24.67           C  
ATOM    617  O   ARG A  43      -0.252 -14.548 -46.152  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -2.977 -13.440 -44.817  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -2.312 -13.994 -43.579  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -3.321 -14.221 -42.494  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -4.237 -15.292 -42.835  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -5.454 -15.487 -42.329  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -5.971 -14.678 -41.425  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      -6.107 -16.533 -42.780  1.00 24.67           N  
ATOM    625  H   ARG A  43      -3.823 -12.128 -46.735  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -1.306 -12.274 -45.504  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -3.633 -12.630 -44.511  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -3.617 -14.224 -45.212  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -1.842 -14.951 -43.818  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -1.563 -13.292 -43.219  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -2.815 -14.484 -41.568  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -3.905 -13.306 -42.346  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -3.940 -15.984 -43.523  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -5.440 -13.884 -41.093  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -6.896 -14.853 -41.062  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      -5.621 -17.111 -43.483  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      -7.033 -16.754 -42.451  1.00 24.67           H  
ATOM    638  N   HIS A  44      -2.005 -14.699 -47.565  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -1.574 -15.873 -48.291  1.00 24.67           C  
ATOM    640  C   HIS A  44      -1.339 -15.558 -49.769  1.00 24.67           C  
ATOM    641  O   HIS A  44      -1.477 -16.445 -50.613  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -2.656 -16.949 -48.193  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -2.982 -17.311 -46.787  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -2.139 -18.041 -45.982  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -4.066 -17.015 -46.037  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -2.692 -18.182 -44.789  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -3.866 -17.554 -44.796  1.00 24.67           N  
ATOM    648  H   HIS A  44      -2.873 -14.266 -47.835  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -0.645 -16.255 -47.870  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -3.564 -16.596 -48.681  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -2.327 -17.845 -48.714  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      -1.240 -18.405 -46.235  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -4.976 -16.458 -46.245  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      -2.177 -18.729 -44.000  1.00 24.67           H  
ATOM    655  N   SER A  45      -1.038 -14.301 -50.105  1.00 24.67           N  
ATOM    656  CA  SER A  45      -0.847 -13.965 -51.516  1.00 24.67           C  
ATOM    657  C   SER A  45       0.230 -14.823 -52.160  1.00 24.67           C  
ATOM    658  O   SER A  45       1.302 -15.029 -51.585  1.00 24.67           O  
ATOM    659  CB  SER A  45      -0.459 -12.509 -51.676  1.00 24.67           C  
ATOM    660  OG  SER A  45      -0.194 -12.204 -53.026  1.00 24.67           O  
ATOM    661  H   SER A  45      -0.938 -13.569 -49.402  1.00 24.67           H  
ATOM    662  HA  SER A  45      -1.790 -14.139 -52.040  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -1.259 -11.874 -51.305  1.00 24.67           H  
ATOM    664 2HB  SER A  45       0.422 -12.306 -51.072  1.00 24.67           H  
ATOM    665  HG  SER A  45       0.403 -12.905 -53.353  1.00 24.67           H  
ATOM    666  N   SER A  46      -0.061 -15.311 -53.362  1.00 24.67           N  
ATOM    667  CA  SER A  46       0.872 -16.116 -54.141  1.00 24.67           C  
ATOM    668  C   SER A  46       1.835 -15.225 -54.919  1.00 24.67           C  
ATOM    669  O   SER A  46       1.619 -14.013 -55.005  1.00 24.67           O  
ATOM    670  CB  SER A  46       0.112 -17.029 -55.084  1.00 24.67           C  
ATOM    671  OG  SER A  46      -0.562 -16.290 -56.063  1.00 24.67           O  
ATOM    672  H   SER A  46      -0.973 -15.109 -53.747  1.00 24.67           H  
ATOM    673  HA  SER A  46       1.455 -16.732 -53.455  1.00 24.67           H  
ATOM    674 1HB  SER A  46       0.806 -17.720 -55.561  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.603 -17.623 -54.515  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.120 -15.814 -56.546  1.00 24.67           H  
ATOM    677  N   THR A  47       2.877 -15.827 -55.490  1.00 24.67           N  
ATOM    678  CA  THR A  47       3.841 -15.112 -56.321  1.00 24.67           C  
ATOM    679  C   THR A  47       3.955 -15.778 -57.690  1.00 24.67           C  
ATOM    680  O   THR A  47       4.051 -17.003 -57.779  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.224 -15.055 -55.642  1.00 24.67           C  
ATOM    682  OG1 THR A  47       5.105 -14.384 -54.380  1.00 24.67           O  
ATOM    683  CG2 THR A  47       6.228 -14.311 -56.512  1.00 24.67           C  
ATOM    684  H   THR A  47       2.999 -16.821 -55.356  1.00 24.67           H  
ATOM    685  HA  THR A  47       3.489 -14.091 -56.472  1.00 24.67           H  
ATOM    686  HB  THR A  47       5.587 -16.068 -55.472  1.00 24.67           H  
ATOM    687  HG1 THR A  47       4.615 -13.562 -54.497  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       7.191 -14.283 -56.008  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       6.339 -14.821 -57.466  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.878 -13.295 -56.684  1.00 24.67           H  
ATOM    691  N   SER A  48       3.930 -14.979 -58.753  1.00 24.67           N  
ATOM    692  CA  SER A  48       4.051 -15.511 -60.108  1.00 24.67           C  
ATOM    693  C   SER A  48       5.489 -15.652 -60.540  1.00 24.67           C  
ATOM    694  O   SER A  48       6.351 -14.861 -60.151  1.00 24.67           O  
ATOM    695  CB  SER A  48       3.359 -14.627 -61.122  1.00 24.67           C  
ATOM    696  OG  SER A  48       3.582 -15.106 -62.441  1.00 24.67           O  
ATOM    697  H   SER A  48       3.842 -13.982 -58.619  1.00 24.67           H  
ATOM    698  HA  SER A  48       3.590 -16.500 -60.133  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.292 -14.603 -60.918  1.00 24.67           H  
ATOM    700 2HB  SER A  48       3.737 -13.611 -61.036  1.00 24.67           H  
ATOM    701  HG  SER A  48       4.567 -15.049 -62.622  1.00 24.67           H  
ATOM    702  N   ALA A  49       5.746 -16.656 -61.357  1.00 24.67           N  
ATOM    703  CA  ALA A  49       7.050 -16.806 -61.962  1.00 24.67           C  
ATOM    704  C   ALA A  49       7.222 -15.634 -62.925  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.204 -15.057 -63.331  1.00 24.67           O  
ATOM    706  CB  ALA A  49       7.170 -18.136 -62.690  1.00 24.67           C  
ATOM    707  H   ALA A  49       4.999 -17.296 -61.597  1.00 24.67           H  
ATOM    708  HA  ALA A  49       7.791 -16.764 -61.173  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       8.156 -18.225 -63.142  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       7.021 -18.952 -61.986  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       6.413 -18.186 -63.472  1.00 24.67           H  
ATOM    712  N   PRO A  50       8.452 -15.186 -63.226  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.750 -14.195 -64.243  1.00 24.67           C  
ATOM    714  C   PRO A  50       8.219 -14.658 -65.589  1.00 24.67           C  
ATOM    715  O   PRO A  50       8.262 -15.849 -65.901  1.00 24.67           O  
ATOM    716  CB  PRO A  50      10.282 -14.160 -64.241  1.00 24.67           C  
ATOM    717  CG  PRO A  50      10.671 -14.596 -62.846  1.00 24.67           C  
ATOM    718  CD  PRO A  50       9.635 -15.629 -62.452  1.00 24.67           C  
ATOM    719  HA  PRO A  50       8.317 -13.227 -63.956  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      10.670 -14.826 -65.030  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      10.630 -13.147 -64.484  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      11.696 -15.001 -62.847  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      10.674 -13.729 -62.168  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       9.947 -16.639 -62.743  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       9.479 -15.520 -61.372  1.00 24.67           H  
ATOM    726  N   SER A  51       7.722 -13.725 -66.390  1.00 24.67           N  
ATOM    727  CA  SER A  51       7.211 -14.077 -67.710  1.00 24.67           C  
ATOM    728  C   SER A  51       8.322 -14.625 -68.599  1.00 24.67           C  
ATOM    729  O   SER A  51       9.442 -14.113 -68.584  1.00 24.67           O  
ATOM    730  CB  SER A  51       6.587 -12.866 -68.374  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.143 -13.172 -69.670  1.00 24.67           O  
ATOM    732  H   SER A  51       7.699 -12.763 -66.087  1.00 24.67           H  
ATOM    733  HA  SER A  51       6.450 -14.850 -67.594  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.752 -12.510 -67.773  1.00 24.67           H  
ATOM    735 2HB  SER A  51       7.322 -12.064 -68.422  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.906 -13.577 -70.139  1.00 24.67           H  
ATOM    737  N   SER A  52       7.995 -15.656 -69.372  1.00 24.67           N  
ATOM    738  CA  SER A  52       8.924 -16.231 -70.337  1.00 24.67           C  
ATOM    739  C   SER A  52       8.899 -15.409 -71.613  1.00 24.67           C  
ATOM    740  O   SER A  52       8.024 -14.553 -71.775  1.00 24.67           O  
ATOM    741  CB  SER A  52       8.566 -17.677 -70.635  1.00 24.67           C  
ATOM    742  OG  SER A  52       7.340 -17.770 -71.309  1.00 24.67           O  
ATOM    743  H   SER A  52       7.065 -16.039 -69.297  1.00 24.67           H  
ATOM    744  HA  SER A  52       9.931 -16.197 -69.922  1.00 24.67           H  
ATOM    745 1HB  SER A  52       9.351 -18.127 -71.243  1.00 24.67           H  
ATOM    746 2HB  SER A  52       8.515 -18.236 -69.702  1.00 24.67           H  
ATOM    747  HG  SER A  52       7.200 -18.707 -71.475  1.00 24.67           H  
ATOM    748  N   SER A  53       9.840 -15.675 -72.513  1.00 24.67           N  
ATOM    749  CA  SER A  53       9.888 -15.016 -73.810  1.00 24.67           C  
ATOM    750  C   SER A  53      10.618 -15.894 -74.812  1.00 24.67           C  
ATOM    751  O   SER A  53      11.604 -16.548 -74.466  1.00 24.67           O  
ATOM    752  CB  SER A  53      10.582 -13.672 -73.703  1.00 24.67           C  
ATOM    753  OG  SER A  53      10.645 -13.037 -74.952  1.00 24.67           O  
ATOM    754  H   SER A  53      10.536 -16.376 -72.301  1.00 24.67           H  
ATOM    755  HA  SER A  53       8.868 -14.864 -74.164  1.00 24.67           H  
ATOM    756 1HB  SER A  53      10.046 -13.037 -72.995  1.00 24.67           H  
ATOM    757 2HB  SER A  53      11.588 -13.818 -73.317  1.00 24.67           H  
ATOM    758  HG  SER A  53      11.028 -13.685 -75.564  1.00 24.67           H  
ATOM    759  N   MET A  54      10.133 -15.908 -76.047  1.00 24.67           N  
ATOM    760  CA  MET A  54      10.759 -16.674 -77.119  1.00 24.67           C  
ATOM    761  C   MET A  54      11.495 -15.771 -78.094  1.00 24.67           C  
ATOM    762  O   MET A  54      11.123 -14.608 -78.268  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.715 -17.504 -77.857  1.00 24.67           C  
ATOM    764  CG  MET A  54       8.923 -18.450 -76.965  1.00 24.67           C  
ATOM    765  SD  MET A  54       9.960 -19.710 -76.205  1.00 24.67           S  
ATOM    766  CE  MET A  54      10.382 -20.702 -77.634  1.00 24.67           C  
ATOM    767  H   MET A  54       9.308 -15.358 -76.253  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.495 -17.351 -76.681  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.008 -16.840 -78.354  1.00 24.67           H  
ATOM    770 2HB  MET A  54      10.204 -18.096 -78.631  1.00 24.67           H  
ATOM    771 1HG  MET A  54       8.428 -17.888 -76.176  1.00 24.67           H  
ATOM    772 2HG  MET A  54       8.156 -18.949 -77.558  1.00 24.67           H  
ATOM    773 1HE  MET A  54      11.024 -21.528 -77.327  1.00 24.67           H  
ATOM    774 2HE  MET A  54       9.471 -21.099 -78.085  1.00 24.67           H  
ATOM    775 3HE  MET A  54      10.909 -20.084 -78.364  1.00 24.67           H  
ATOM    776  N   THR A  55      12.511 -16.318 -78.750  1.00 24.67           N  
ATOM    777  CA  THR A  55      13.237 -15.598 -79.789  1.00 24.67           C  
ATOM    778  C   THR A  55      13.164 -16.347 -81.106  1.00 24.67           C  
ATOM    779  O   THR A  55      13.351 -17.560 -81.146  1.00 24.67           O  
ATOM    780  CB  THR A  55      14.713 -15.378 -79.401  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.770 -14.594 -78.201  1.00 24.67           O  
ATOM    782  CG2 THR A  55      15.475 -14.657 -80.532  1.00 24.67           C  
ATOM    783  H   THR A  55      12.778 -17.267 -78.537  1.00 24.67           H  
ATOM    784  HA  THR A  55      12.773 -14.624 -79.931  1.00 24.67           H  
ATOM    785  HB  THR A  55      15.186 -16.340 -79.216  1.00 24.67           H  
ATOM    786  HG1 THR A  55      14.198 -13.824 -78.294  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      16.511 -14.513 -80.231  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.451 -15.259 -81.437  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.016 -13.691 -80.727  1.00 24.67           H  
ATOM    790  N   SER A  56      12.876 -15.610 -82.172  1.00 24.67           N  
ATOM    791  CA  SER A  56      12.816 -16.157 -83.520  1.00 24.67           C  
ATOM    792  C   SER A  56      14.212 -16.368 -84.098  1.00 24.67           C  
ATOM    793  O   SER A  56      14.674 -17.507 -84.144  1.00 24.67           O  
ATOM    794  CB  SER A  56      12.001 -15.229 -84.398  1.00 24.67           C  
ATOM    795  OG  SER A  56      11.987 -15.664 -85.722  1.00 24.67           O  
ATOM    796  H   SER A  56      12.711 -14.623 -82.041  1.00 24.67           H  
ATOM    797  HA  SER A  56      12.317 -17.126 -83.477  1.00 24.67           H  
ATOM    798 1HB  SER A  56      10.982 -15.195 -84.020  1.00 24.67           H  
ATOM    799 2HB  SER A  56      12.398 -14.216 -84.348  1.00 24.67           H  
ATOM    800  HG  SER A  56      12.778 -15.226 -86.136  1.00 24.67           H  
ATOM    801  N   PRO A  57      14.855 -15.223 -84.452  1.00 24.67           N  
ATOM    802  CA  PRO A  57      15.658 -14.042 -84.878  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.024 -13.526 -86.158  1.00 24.67           C  
ATOM    804  O   PRO A  57      14.012 -14.070 -86.619  1.00 24.67           O  
ATOM    805  CB  PRO A  57      17.099 -14.416 -85.166  1.00 24.67           C  
ATOM    806  CG  PRO A  57      17.048 -15.615 -85.635  1.00 24.67           C  
ATOM    807  CD  PRO A  57      16.013 -16.258 -84.934  1.00 24.67           C  
ATOM    808  HA  PRO A  57      15.609 -13.274 -84.093  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      17.548 -13.718 -85.887  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      17.694 -14.350 -84.246  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      16.853 -15.574 -86.720  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      18.017 -16.113 -85.509  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      15.651 -16.955 -85.736  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      16.526 -16.752 -84.071  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.607 -12.480 -86.728  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.113 -11.926 -87.980  1.00 24.67           C  
ATOM    817  C   GLN A  58      15.895 -12.497 -89.153  1.00 24.67           C  
ATOM    818  O   GLN A  58      17.059 -12.866 -89.008  1.00 24.67           O  
ATOM    819  CB  GLN A  58      15.221 -10.401 -87.973  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.420  -9.724 -86.873  1.00 24.67           C  
ATOM    821  CD  GLN A  58      12.921  -9.932 -87.042  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      12.346  -9.551 -88.067  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.285 -10.534 -86.044  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.416 -12.058 -86.295  1.00 24.67           H  
ATOM    825  HA  GLN A  58      14.068 -12.206 -88.101  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      16.266 -10.109 -87.861  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.874 -10.009 -88.929  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      14.717 -10.145 -85.913  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      14.623  -8.653 -86.892  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      11.298 -10.696 -86.105  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.788 -10.827 -85.234  1.00 24.67           H  
ATOM    832  N   SER A  59      15.263 -12.516 -90.325  1.00 24.67           N  
ATOM    833  CA  SER A  59      15.898 -12.977 -91.565  1.00 24.67           C  
ATOM    834  C   SER A  59      16.815 -11.952 -92.205  1.00 24.67           C  
ATOM    835  O   SER A  59      17.613 -12.300 -93.080  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.838 -13.272 -92.595  1.00 24.67           C  
ATOM    837  OG  SER A  59      14.209 -12.067 -92.999  1.00 24.67           O  
ATOM    838  H   SER A  59      14.301 -12.210 -90.360  1.00 24.67           H  
ATOM    839  HA  SER A  59      16.474 -13.875 -91.344  1.00 24.67           H  
ATOM    840 1HB  SER A  59      15.296 -13.752 -93.457  1.00 24.67           H  
ATOM    841 2HB  SER A  59      14.100 -13.958 -92.186  1.00 24.67           H  
ATOM    842  HG  SER A  59      14.937 -11.443 -93.331  1.00 24.67           H  
ATOM    843  N   SER A  60      16.682 -10.710 -91.752  1.00 24.67           N  
ATOM    844  CA  SER A  60      17.351  -9.555 -92.319  1.00 24.67           C  
ATOM    845  C   SER A  60      16.862  -9.417 -93.751  1.00 24.67           C  
ATOM    846  O   SER A  60      17.115  -8.400 -94.397  1.00 24.67           O  
ATOM    847  OXT SER A  60      15.896 -10.122 -94.076  1.00 24.67           O  
ATOM    848  CB  SER A  60      18.869  -9.677 -92.254  1.00 24.67           C  
ATOM    849  OG  SER A  60      19.483  -8.541 -92.801  1.00 24.67           O  
ATOM    850  H   SER A  60      16.036 -10.566 -90.992  1.00 24.67           H  
ATOM    851  HA  SER A  60      17.053  -8.664 -91.764  1.00 24.67           H  
ATOM    852 1HB  SER A  60      19.180  -9.798 -91.218  1.00 24.67           H  
ATOM    853 2HB  SER A  60      19.207 -10.550 -92.797  1.00 24.67           H  
ATOM    854  HG  SER A  60      20.427  -8.709 -92.768  1.00 24.67           H  
ENDMDL

REMARK ID 643968 DOMAINID 637547 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       2.092  -0.495   1.681  1.00  5.80           N  
ATOM      2  CA  ILE A   1       2.815  -0.301   0.432  1.00  5.80           C  
ATOM      3  C   ILE A   1       3.253   1.163   0.371  1.00  5.80           C  
ATOM      4  O   ILE A   1       4.184   1.529   1.092  1.00  5.80           O  
ATOM      5  CB  ILE A   1       1.965  -0.766  -0.769  1.00  5.80           C  
ATOM      6  CG1 ILE A   1       1.636  -2.265  -0.606  1.00  5.80           C  
ATOM      7  CG2 ILE A   1       2.696  -0.582  -2.133  1.00  5.80           C  
ATOM      8  CD1 ILE A   1       2.834  -3.171  -0.536  1.00  5.80           C  
ATOM      9 1H   ILE A   1       1.171  -0.862   1.494  1.00  5.80           H  
ATOM     10 2H   ILE A   1       2.600  -1.139   2.269  1.00  5.80           H  
ATOM     11 3H   ILE A   1       2.013   0.397   2.150  1.00  5.80           H  
ATOM     12  HA  ILE A   1       3.714  -0.915   0.449  1.00  5.80           H  
ATOM     13  HB  ILE A   1       1.033  -0.223  -0.762  1.00  5.80           H  
ATOM     14 1HG1 ILE A   1       1.042  -2.401   0.297  1.00  5.80           H  
ATOM     15 2HG1 ILE A   1       1.066  -2.586  -1.454  1.00  5.80           H  
ATOM     16 1HG2 ILE A   1       2.058  -0.934  -2.924  1.00  5.80           H  
ATOM     17 2HG2 ILE A   1       2.942   0.438  -2.343  1.00  5.80           H  
ATOM     18 3HG2 ILE A   1       3.613  -1.164  -2.126  1.00  5.80           H  
ATOM     19 1HD1 ILE A   1       2.498  -4.206  -0.436  1.00  5.80           H  
ATOM     20 2HD1 ILE A   1       3.422  -3.069  -1.449  1.00  5.80           H  
ATOM     21 3HD1 ILE A   1       3.447  -2.902   0.322  1.00  5.80           H  
ATOM     22  N   GLU A   2       2.606   2.016  -0.437  1.00  7.82           N  
ATOM     23  CA  GLU A   2       3.064   3.411  -0.476  1.00  7.82           C  
ATOM     24  C   GLU A   2       1.975   4.432  -0.156  1.00  7.82           C  
ATOM     25  O   GLU A   2       0.825   4.318  -0.578  1.00  7.82           O  
ATOM     26  CB  GLU A   2       3.712   3.718  -1.831  1.00  7.82           C  
ATOM     27  CG  GLU A   2       5.011   2.919  -2.103  1.00  7.82           C  
ATOM     28  CD  GLU A   2       5.666   3.232  -3.434  1.00  7.82           C  
ATOM     29  OE1 GLU A   2       5.143   4.036  -4.163  1.00  7.82           O  
ATOM     30  OE2 GLU A   2       6.696   2.660  -3.712  1.00  7.82           O  
ATOM     31  H   GLU A   2       1.838   1.719  -1.045  1.00  7.82           H  
ATOM     32  HA  GLU A   2       3.837   3.537   0.280  1.00  7.82           H  
ATOM     33 1HB  GLU A   2       3.006   3.487  -2.629  1.00  7.82           H  
ATOM     34 2HB  GLU A   2       3.945   4.781  -1.895  1.00  7.82           H  
ATOM     35 1HG  GLU A   2       5.720   3.140  -1.307  1.00  7.82           H  
ATOM     36 2HG  GLU A   2       4.799   1.857  -2.063  1.00  7.82           H  
ATOM     37  N   VAL A   3       2.381   5.464   0.573  1.00 10.80           N  
ATOM     38  CA  VAL A   3       1.499   6.548   1.000  1.00 10.80           C  
ATOM     39  C   VAL A   3       1.981   7.879   0.425  1.00 10.80           C  
ATOM     40  O   VAL A   3       3.185   8.139   0.373  1.00 10.80           O  
ATOM     41  CB  VAL A   3       1.420   6.566   2.532  1.00 10.80           C  
ATOM     42  CG1 VAL A   3       0.575   7.701   2.996  1.00 10.80           C  
ATOM     43  CG2 VAL A   3       0.816   5.236   3.002  1.00 10.80           C  
ATOM     44  H   VAL A   3       3.348   5.491   0.865  1.00 10.80           H  
ATOM     45  HA  VAL A   3       0.492   6.358   0.619  1.00 10.80           H  
ATOM     46  HB  VAL A   3       2.417   6.697   2.949  1.00 10.80           H  
ATOM     47 1HG1 VAL A   3       0.521   7.699   4.083  1.00 10.80           H  
ATOM     48 2HG1 VAL A   3       1.004   8.646   2.658  1.00 10.80           H  
ATOM     49 3HG1 VAL A   3      -0.419   7.578   2.582  1.00 10.80           H  
ATOM     50 1HG2 VAL A   3       0.751   5.229   4.087  1.00 10.80           H  
ATOM     51 2HG2 VAL A   3      -0.187   5.129   2.573  1.00 10.80           H  
ATOM     52 3HG2 VAL A   3       1.439   4.408   2.675  1.00 10.80           H  
ATOM     53  N   ASP A   4       1.039   8.658  -0.105  1.00 14.64           N  
ATOM     54  CA  ASP A   4       1.289   9.928  -0.771  1.00 14.64           C  
ATOM     55  C   ASP A   4       1.370  11.095   0.215  1.00 14.64           C  
ATOM     56  O   ASP A   4       1.109  10.946   1.408  1.00 14.64           O  
ATOM     57  CB  ASP A   4       0.167  10.159  -1.810  1.00 14.64           C  
ATOM     58  CG  ASP A   4       0.547  11.072  -3.022  1.00 14.64           C  
ATOM     59  OD1 ASP A   4       1.469  11.847  -2.899  1.00 14.64           O  
ATOM     60  OD2 ASP A   4      -0.089  10.970  -4.045  1.00 14.64           O  
ATOM     61  H   ASP A   4       0.063   8.395   0.009  1.00 14.64           H  
ATOM     62  HA  ASP A   4       2.242   9.860  -1.296  1.00 14.64           H  
ATOM     63 1HB  ASP A   4      -0.158   9.191  -2.200  1.00 14.64           H  
ATOM     64 2HB  ASP A   4      -0.702  10.593  -1.304  1.00 14.64           H  
ATOM     65  N   GLU A   5       1.687  12.278  -0.304  1.00 18.74           N  
ATOM     66  CA  GLU A   5       1.761  13.508   0.490  1.00 18.74           C  
ATOM     67  C   GLU A   5       0.398  13.830   1.100  1.00 18.74           C  
ATOM     68  O   GLU A   5       0.298  14.433   2.167  1.00 18.74           O  
ATOM     69  CB  GLU A   5       2.224  14.678  -0.378  1.00 18.74           C  
ATOM     70  CG  GLU A   5       3.674  14.585  -0.844  1.00 18.74           C  
ATOM     71  CD  GLU A   5       4.106  15.753  -1.707  1.00 18.74           C  
ATOM     72  OE1 GLU A   5       3.285  16.585  -2.022  1.00 18.74           O  
ATOM     73  OE2 GLU A   5       5.264  15.807  -2.051  1.00 18.74           O  
ATOM     74  H   GLU A   5       1.877  12.308  -1.305  1.00 18.74           H  
ATOM     75  HA  GLU A   5       2.478  13.357   1.298  1.00 18.74           H  
ATOM     76 1HB  GLU A   5       1.590  14.740  -1.266  1.00 18.74           H  
ATOM     77 2HB  GLU A   5       2.106  15.609   0.175  1.00 18.74           H  
ATOM     78 1HG  GLU A   5       4.320  14.537   0.032  1.00 18.74           H  
ATOM     79 2HG  GLU A   5       3.797  13.658  -1.404  1.00 18.74           H  
ATOM     80  N   ASN A   6      -0.643  13.395   0.402  1.00 22.15           N  
ATOM     81  CA  ASN A   6      -2.037  13.574   0.773  1.00 22.15           C  
ATOM     82  C   ASN A   6      -2.587  12.307   1.431  1.00 22.15           C  
ATOM     83  O   ASN A   6      -3.803  12.123   1.535  1.00 22.15           O  
ATOM     84  CB  ASN A   6      -2.863  13.926  -0.447  1.00 22.15           C  
ATOM     85  CG  ASN A   6      -2.528  15.288  -1.001  1.00 22.15           C  
ATOM     86  OD1 ASN A   6      -2.288  16.241  -0.251  1.00 22.15           O  
ATOM     87  ND2 ASN A   6      -2.503  15.394  -2.307  1.00 22.15           N  
ATOM     88  H   ASN A   6      -0.440  12.908  -0.460  1.00 22.15           H  
ATOM     89  HA  ASN A   6      -2.108  14.383   1.502  1.00 22.15           H  
ATOM     90 1HB  ASN A   6      -2.691  13.177  -1.223  1.00 22.15           H  
ATOM     91 2HB  ASN A   6      -3.923  13.900  -0.193  1.00 22.15           H  
ATOM     92 1HD2 ASN A   6      -2.288  16.272  -2.735  1.00 22.15           H  
ATOM     93 2HD2 ASN A   6      -2.702  14.595  -2.878  1.00 22.15           H  
ATOM     94  N   GLY A   7      -1.690  11.432   1.882  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -2.075  10.174   2.494  1.00 24.10           C  
ATOM     96  C   GLY A   7      -2.550   9.153   1.462  1.00 24.10           C  
ATOM     97  O   GLY A   7      -1.820   8.801   0.520  1.00 24.10           O  
ATOM     98  H   GLY A   7      -0.696  11.617   1.790  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -1.229   9.781   3.048  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -2.869  10.354   3.216  1.00 24.10           H  
ATOM    101  N   THR A   8      -3.759   8.637   1.661  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.285   7.621   0.760  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.323   6.432   0.722  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.389   6.353   1.521  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.550   8.177  -0.663  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.335   8.588  -1.275  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -5.488   9.372  -0.591  1.00 24.67           C  
ATOM    108  H   THR A   8      -4.319   8.962   2.435  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.237   7.266   1.156  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.005   7.399  -1.273  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.596   8.091  -0.891  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.671   9.746  -1.596  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -6.430   9.067  -0.138  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.036  10.164   0.010  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.628   5.450  -0.109  1.00 24.10           N  
ATOM    116  CA  LEU A   9      -2.768   4.282  -0.227  1.00 24.10           C  
ATOM    117  C   LEU A   9      -2.720   3.721  -1.635  1.00 24.10           C  
ATOM    118  O   LEU A   9      -3.761   3.431  -2.233  1.00 24.10           O  
ATOM    119  CB  LEU A   9      -3.239   3.170   0.718  1.00 24.10           C  
ATOM    120  CG  LEU A   9      -2.469   1.805   0.608  1.00 24.10           C  
ATOM    121  CD1 LEU A   9      -1.036   1.974   1.073  1.00 24.10           C  
ATOM    122  CD2 LEU A   9      -3.190   0.742   1.418  1.00 24.10           C  
ATOM    123  H   LEU A   9      -4.426   5.536  -0.719  1.00 24.10           H  
ATOM    124  HA  LEU A   9      -1.752   4.573   0.049  1.00 24.10           H  
ATOM    125 1HB  LEU A   9      -3.133   3.525   1.743  1.00 24.10           H  
ATOM    126 2HB  LEU A   9      -4.294   2.973   0.528  1.00 24.10           H  
ATOM    127  HG  LEU A   9      -2.441   1.495  -0.430  1.00 24.10           H  
ATOM    128 1HD1 LEU A   9      -0.511   1.032   0.968  1.00 24.10           H  
ATOM    129 2HD1 LEU A   9      -0.559   2.715   0.469  1.00 24.10           H  
ATOM    130 3HD1 LEU A   9      -1.020   2.293   2.115  1.00 24.10           H  
ATOM    131 1HD2 LEU A   9      -2.660  -0.204   1.324  1.00 24.10           H  
ATOM    132 2HD2 LEU A   9      -3.222   1.038   2.467  1.00 24.10           H  
ATOM    133 3HD2 LEU A   9      -4.206   0.627   1.042  1.00 24.10           H  
ATOM    134  N   ASP A  10      -1.507   3.509  -2.126  1.00 22.13           N  
ATOM    135  CA  ASP A  10      -1.292   2.839  -3.391  1.00 22.13           C  
ATOM    136  C   ASP A  10      -0.922   1.405  -3.051  1.00 22.13           C  
ATOM    137  O   ASP A  10       0.165   1.123  -2.534  1.00 22.13           O  
ATOM    138  CB  ASP A  10      -0.212   3.524  -4.233  1.00 22.13           C  
ATOM    139  CG  ASP A  10      -0.649   4.893  -4.806  1.00 22.13           C  
ATOM    140  OD1 ASP A  10      -1.821   5.186  -4.780  1.00 22.13           O  
ATOM    141  OD2 ASP A  10       0.194   5.616  -5.278  1.00 22.13           O  
ATOM    142  H   ASP A  10      -0.694   3.795  -1.580  1.00 22.13           H  
ATOM    143  HA  ASP A  10      -2.221   2.832  -3.960  1.00 22.13           H  
ATOM    144 1HB  ASP A  10       0.677   3.679  -3.613  1.00 22.13           H  
ATOM    145 2HB  ASP A  10       0.076   2.871  -5.057  1.00 22.13           H  
ATOM    146  N   LEU A  11      -1.884   0.509  -3.247  1.00 18.72           N  
ATOM    147  CA  LEU A  11      -1.743  -0.878  -2.841  1.00 18.72           C  
ATOM    148  C   LEU A  11      -1.406  -1.798  -4.006  1.00 18.72           C  
ATOM    149  O   LEU A  11      -2.245  -2.072  -4.865  1.00 18.72           O  
ATOM    150  CB  LEU A  11      -3.045  -1.318  -2.159  1.00 18.72           C  
ATOM    151  CG  LEU A  11      -3.119  -2.741  -1.666  1.00 18.72           C  
ATOM    152  CD1 LEU A  11      -2.029  -2.963  -0.666  1.00 18.72           C  
ATOM    153  CD2 LEU A  11      -4.460  -2.959  -1.017  1.00 18.72           C  
ATOM    154  H   LEU A  11      -2.751   0.816  -3.673  1.00 18.72           H  
ATOM    155  HA  LEU A  11      -0.936  -0.938  -2.114  1.00 18.72           H  
ATOM    156 1HB  LEU A  11      -3.228  -0.667  -1.311  1.00 18.72           H  
ATOM    157 2HB  LEU A  11      -3.861  -1.182  -2.869  1.00 18.72           H  
ATOM    158  HG  LEU A  11      -2.998  -3.435  -2.496  1.00 18.72           H  
ATOM    159 1HD1 LEU A  11      -2.073  -3.975  -0.282  1.00 18.72           H  
ATOM    160 2HD1 LEU A  11      -1.096  -2.802  -1.149  1.00 18.72           H  
ATOM    161 3HD1 LEU A  11      -2.140  -2.269   0.155  1.00 18.72           H  
ATOM    162 1HD2 LEU A  11      -4.530  -3.985  -0.652  1.00 18.72           H  
ATOM    163 2HD2 LEU A  11      -4.581  -2.266  -0.183  1.00 18.72           H  
ATOM    164 3HD2 LEU A  11      -5.240  -2.782  -1.742  1.00 18.72           H  
ATOM    165  N   SER A  12      -0.175  -2.297  -4.014  1.00 14.62           N  
ATOM    166  CA  SER A  12       0.330  -3.163  -5.074  1.00 14.62           C  
ATOM    167  C   SER A  12      -0.069  -4.619  -4.871  1.00 14.62           C  
ATOM    168  O   SER A  12       0.114  -5.454  -5.754  1.00 14.62           O  
ATOM    169  CB  SER A  12       1.838  -3.046  -5.185  1.00 14.62           C  
ATOM    170  OG  SER A  12       2.477  -3.571  -4.056  1.00 14.62           O  
ATOM    171  H   SER A  12       0.452  -2.030  -3.270  1.00 14.62           H  
ATOM    172  HA  SER A  12      -0.103  -2.826  -6.018  1.00 14.62           H  
ATOM    173 1HB  SER A  12       2.178  -3.573  -6.077  1.00 14.62           H  
ATOM    174 2HB  SER A  12       2.109  -1.998  -5.301  1.00 14.62           H  
ATOM    175  HG  SER A  12       3.409  -3.352  -4.152  1.00 14.62           H  
ATOM    176  N   MET A  13      -0.656  -4.935  -3.718  1.00 11.03           N  
ATOM    177  CA  MET A  13      -1.042  -6.315  -3.429  1.00 11.03           C  
ATOM    178  C   MET A  13      -2.117  -6.790  -4.395  1.00 11.03           C  
ATOM    179  O   MET A  13      -2.233  -7.978  -4.685  1.00 11.03           O  
ATOM    180  CB  MET A  13      -1.510  -6.466  -1.992  1.00 11.03           C  
ATOM    181  CG  MET A  13      -0.396  -6.305  -0.972  1.00 11.03           C  
ATOM    182  SD  MET A  13       0.953  -7.473  -1.254  1.00 11.03           S  
ATOM    183  CE  MET A  13       0.123  -9.038  -0.967  1.00 11.03           C  
ATOM    184  H   MET A  13      -0.801  -4.211  -3.031  1.00 11.03           H  
ATOM    185  HA  MET A  13      -0.169  -6.950  -3.568  1.00 11.03           H  
ATOM    186 1HB  MET A  13      -2.298  -5.753  -1.786  1.00 11.03           H  
ATOM    187 2HB  MET A  13      -1.935  -7.460  -1.858  1.00 11.03           H  
ATOM    188 1HG  MET A  13       0.010  -5.297  -1.033  1.00 11.03           H  
ATOM    189 2HG  MET A  13      -0.787  -6.459   0.033  1.00 11.03           H  
ATOM    190 1HE  MET A  13       0.832  -9.857  -1.098  1.00 11.03           H  
ATOM    191 2HE  MET A  13      -0.271  -9.060   0.049  1.00 11.03           H  
ATOM    192 3HE  MET A  13      -0.695  -9.151  -1.679  1.00 11.03           H  
ATOM    193  N   HIS A  14      -2.862  -5.852  -4.954  1.00  8.66           N  
ATOM    194  CA  HIS A  14      -3.913  -6.146  -5.913  1.00  8.66           C  
ATOM    195  C   HIS A  14      -3.367  -6.762  -7.206  1.00  8.66           C  
ATOM    196  O   HIS A  14      -4.119  -7.360  -7.978  1.00  8.66           O  
ATOM    197  CB  HIS A  14      -4.710  -4.879  -6.218  1.00  8.66           C  
ATOM    198  CG  HIS A  14      -5.619  -4.467  -5.100  1.00  8.66           C  
ATOM    199  ND1 HIS A  14      -6.266  -3.249  -5.074  1.00  8.66           N  
ATOM    200  CD2 HIS A  14      -6.001  -5.121  -3.980  1.00  8.66           C  
ATOM    201  CE1 HIS A  14      -7.011  -3.174  -3.988  1.00  8.66           C  
ATOM    202  NE2 HIS A  14      -6.872  -4.299  -3.308  1.00  8.66           N  
ATOM    203  H   HIS A  14      -2.702  -4.887  -4.694  1.00  8.66           H  
ATOM    204  HA  HIS A  14      -4.601  -6.870  -5.476  1.00  8.66           H  
ATOM    205 1HB  HIS A  14      -4.014  -4.056  -6.414  1.00  8.66           H  
ATOM    206 2HB  HIS A  14      -5.306  -5.027  -7.116  1.00  8.66           H  
ATOM    207  HD1 HIS A  14      -6.199  -2.529  -5.766  1.00  8.66           H  
ATOM    208  HD2 HIS A  14      -5.755  -6.104  -3.577  1.00  8.66           H  
ATOM    209  HE1 HIS A  14      -7.606  -2.284  -3.783  1.00  8.66           H  
ATOM    210  N   LYS A  15      -2.071  -6.567  -7.467  1.00  7.56           N  
ATOM    211  CA  LYS A  15      -1.411  -7.087  -8.653  1.00  7.56           C  
ATOM    212  C   LYS A  15      -0.492  -8.268  -8.318  1.00  7.56           C  
ATOM    213  O   LYS A  15       0.306  -8.698  -9.158  1.00  7.56           O  
ATOM    214  CB  LYS A  15      -0.613  -5.972  -9.324  1.00  7.56           C  
ATOM    215  CG  LYS A  15      -1.475  -4.821  -9.844  1.00  7.56           C  
ATOM    216  CD  LYS A  15      -0.638  -3.759 -10.545  1.00  7.56           C  
ATOM    217  CE  LYS A  15      -1.510  -2.621 -11.065  1.00  7.56           C  
ATOM    218  NZ  LYS A  15      -0.702  -1.559 -11.729  1.00  7.56           N  
ATOM    219  H   LYS A  15      -1.487  -6.072  -6.796  1.00  7.56           H  
ATOM    220  HA  LYS A  15      -2.171  -7.443  -9.347  1.00  7.56           H  
ATOM    221 1HB  LYS A  15       0.103  -5.563  -8.606  1.00  7.56           H  
ATOM    222 2HB  LYS A  15      -0.046  -6.381 -10.159  1.00  7.56           H  
ATOM    223 1HG  LYS A  15      -2.217  -5.212 -10.542  1.00  7.56           H  
ATOM    224 2HG  LYS A  15      -1.999  -4.361  -9.006  1.00  7.56           H  
ATOM    225 1HD  LYS A  15       0.097  -3.356  -9.847  1.00  7.56           H  
ATOM    226 2HD  LYS A  15      -0.107  -4.209 -11.384  1.00  7.56           H  
ATOM    227 1HE  LYS A  15      -2.226  -3.020 -11.782  1.00  7.56           H  
ATOM    228 2HE  LYS A  15      -2.054  -2.180 -10.230  1.00  7.56           H  
ATOM    229 1HZ  LYS A  15      -1.315  -0.826 -12.057  1.00  7.56           H  
ATOM    230 2HZ  LYS A  15      -0.042  -1.174 -11.068  1.00  7.56           H  
ATOM    231 3HZ  LYS A  15      -0.202  -1.955 -12.511  1.00  7.56           H  
ATOM    232  N   HIS A  16      -0.571  -8.775  -7.085  1.00  7.60           N  
ATOM    233  CA  HIS A  16       0.301  -9.859  -6.648  1.00  7.60           C  
ATOM    234  C   HIS A  16       0.048 -11.112  -7.490  1.00  7.60           C  
ATOM    235  O   HIS A  16      -1.098 -11.457  -7.790  1.00  7.60           O  
ATOM    236  CB  HIS A  16       0.077 -10.105  -5.144  1.00  7.60           C  
ATOM    237  CG  HIS A  16       1.054 -11.005  -4.460  1.00  7.60           C  
ATOM    238  ND1 HIS A  16       1.009 -12.371  -4.563  1.00  7.60           N  
ATOM    239  CD2 HIS A  16       2.101 -10.718  -3.651  1.00  7.60           C  
ATOM    240  CE1 HIS A  16       1.987 -12.897  -3.848  1.00  7.60           C  
ATOM    241  NE2 HIS A  16       2.669 -11.912  -3.278  1.00  7.60           N  
ATOM    242  H   HIS A  16      -1.248  -8.408  -6.416  1.00  7.60           H  
ATOM    243  HA  HIS A  16       1.342  -9.568  -6.790  1.00  7.60           H  
ATOM    244 1HB  HIS A  16       0.106  -9.149  -4.626  1.00  7.60           H  
ATOM    245 2HB  HIS A  16      -0.921 -10.513  -4.996  1.00  7.60           H  
ATOM    246  HD1 HIS A  16       0.334 -12.898  -5.084  1.00  7.60           H  
ATOM    247  HD2 HIS A  16       2.516  -9.778  -3.285  1.00  7.60           H  
ATOM    248  HE1 HIS A  16       2.113 -13.976  -3.809  1.00  7.60           H  
ATOM    249  N   ARG A  17       1.125 -11.787  -7.879  1.00  8.80           N  
ATOM    250  CA  ARG A  17       1.038 -12.988  -8.704  1.00  8.80           C  
ATOM    251  C   ARG A  17       1.049 -14.274  -7.891  1.00  8.80           C  
ATOM    252  O   ARG A  17       1.646 -14.335  -6.816  1.00  8.80           O  
ATOM    253  CB  ARG A  17       2.186 -13.016  -9.698  1.00  8.80           C  
ATOM    254  CG  ARG A  17       2.168 -11.879 -10.718  1.00  8.80           C  
ATOM    255  CD  ARG A  17       3.331 -11.943 -11.654  1.00  8.80           C  
ATOM    256  NE  ARG A  17       3.320 -10.839 -12.609  1.00  8.80           N  
ATOM    257  CZ  ARG A  17       4.249 -10.639 -13.568  1.00  8.80           C  
ATOM    258  NH1 ARG A  17       5.258 -11.473 -13.697  1.00  8.80           N  
ATOM    259  NH2 ARG A  17       4.144  -9.602 -14.381  1.00  8.80           N  
ATOM    260  H   ARG A  17       2.036 -11.450  -7.600  1.00  8.80           H  
ATOM    261  HA  ARG A  17       0.104 -12.945  -9.264  1.00  8.80           H  
ATOM    262 1HB  ARG A  17       3.130 -12.962  -9.158  1.00  8.80           H  
ATOM    263 2HB  ARG A  17       2.175 -13.962 -10.241  1.00  8.80           H  
ATOM    264 1HG  ARG A  17       1.252 -11.940 -11.306  1.00  8.80           H  
ATOM    265 2HG  ARG A  17       2.195 -10.919 -10.195  1.00  8.80           H  
ATOM    266 1HD  ARG A  17       4.257 -11.892 -11.084  1.00  8.80           H  
ATOM    267 2HD  ARG A  17       3.299 -12.878 -12.213  1.00  8.80           H  
ATOM    268  HE  ARG A  17       2.561 -10.172 -12.542  1.00  8.80           H  
ATOM    269 1HH1 ARG A  17       5.341 -12.266 -13.076  1.00  8.80           H  
ATOM    270 2HH1 ARG A  17       5.951 -11.321 -14.416  1.00  8.80           H  
ATOM    271 1HH2 ARG A  17       3.369  -8.960 -14.284  1.00  8.80           H  
ATOM    272 2HH2 ARG A  17       4.837  -9.451 -15.099  1.00  8.80           H  
ATOM    273  N   LYS A  18       0.400 -15.310  -8.415  1.00 11.27           N  
ATOM    274  CA  LYS A  18       0.426 -16.622  -7.781  1.00 11.27           C  
ATOM    275  C   LYS A  18       1.854 -17.148  -7.694  1.00 11.27           C  
ATOM    276  O   LYS A  18       2.594 -17.111  -8.678  1.00 11.27           O  
ATOM    277  CB  LYS A  18      -0.450 -17.619  -8.542  1.00 11.27           C  
ATOM    278  CG  LYS A  18      -0.528 -18.999  -7.884  1.00 11.27           C  
ATOM    279  CD  LYS A  18      -1.459 -19.943  -8.628  1.00 11.27           C  
ATOM    280  CE  LYS A  18      -1.485 -21.318  -7.963  1.00 11.27           C  
ATOM    281  NZ  LYS A  18      -2.396 -22.261  -8.673  1.00 11.27           N  
ATOM    282  H   LYS A  18      -0.102 -15.192  -9.284  1.00 11.27           H  
ATOM    283  HA  LYS A  18       0.044 -16.524  -6.764  1.00 11.27           H  
ATOM    284 1HB  LYS A  18      -1.463 -17.228  -8.629  1.00 11.27           H  
ATOM    285 2HB  LYS A  18      -0.058 -17.753  -9.550  1.00 11.27           H  
ATOM    286 1HG  LYS A  18       0.468 -19.446  -7.867  1.00 11.27           H  
ATOM    287 2HG  LYS A  18      -0.871 -18.894  -6.857  1.00 11.27           H  
ATOM    288 1HD  LYS A  18      -2.469 -19.530  -8.642  1.00 11.27           H  
ATOM    289 2HD  LYS A  18      -1.114 -20.055  -9.655  1.00 11.27           H  
ATOM    290 1HE  LYS A  18      -0.475 -21.731  -7.960  1.00 11.27           H  
ATOM    291 2HE  LYS A  18      -1.823 -21.208  -6.932  1.00 11.27           H  
ATOM    292 1HZ  LYS A  18      -2.387 -23.156  -8.205  1.00 11.27           H  
ATOM    293 2HZ  LYS A  18      -3.336 -21.889  -8.669  1.00 11.27           H  
ATOM    294 3HZ  LYS A  18      -2.085 -22.377  -9.627  1.00 11.27           H  
ATOM    295  N   ARG A  19       2.237 -17.633  -6.521  1.00 14.94           N  
ATOM    296  CA  ARG A  19       3.571 -18.176  -6.323  1.00 14.94           C  
ATOM    297  C   ARG A  19       3.661 -19.614  -6.818  1.00 14.94           C  
ATOM    298  O   ARG A  19       2.680 -20.353  -6.777  1.00 14.94           O  
ATOM    299  CB  ARG A  19       3.956 -18.103  -4.855  1.00 14.94           C  
ATOM    300  CG  ARG A  19       4.113 -16.678  -4.325  1.00 14.94           C  
ATOM    301  CD  ARG A  19       4.456 -16.643  -2.873  1.00 14.94           C  
ATOM    302  NE  ARG A  19       4.624 -15.277  -2.391  1.00 14.94           N  
ATOM    303  CZ  ARG A  19       4.822 -14.932  -1.102  1.00 14.94           C  
ATOM    304  NH1 ARG A  19       4.868 -15.858  -0.169  1.00 14.94           N  
ATOM    305  NH2 ARG A  19       4.972 -13.660  -0.774  1.00 14.94           N  
ATOM    306  H   ARG A  19       1.587 -17.623  -5.750  1.00 14.94           H  
ATOM    307  HA  ARG A  19       4.276 -17.571  -6.894  1.00 14.94           H  
ATOM    308 1HB  ARG A  19       3.197 -18.605  -4.254  1.00 14.94           H  
ATOM    309 2HB  ARG A  19       4.897 -18.627  -4.696  1.00 14.94           H  
ATOM    310 1HG  ARG A  19       4.907 -16.174  -4.876  1.00 14.94           H  
ATOM    311 2HG  ARG A  19       3.177 -16.136  -4.473  1.00 14.94           H  
ATOM    312 1HD  ARG A  19       3.656 -17.111  -2.300  1.00 14.94           H  
ATOM    313 2HD  ARG A  19       5.387 -17.182  -2.703  1.00 14.94           H  
ATOM    314  HE  ARG A  19       4.592 -14.529  -3.077  1.00 14.94           H  
ATOM    315 1HH1 ARG A  19       4.755 -16.830  -0.417  1.00 14.94           H  
ATOM    316 2HH1 ARG A  19       5.018 -15.596   0.795  1.00 14.94           H  
ATOM    317 1HH2 ARG A  19       4.946 -12.943  -1.491  1.00 14.94           H  
ATOM    318 2HH2 ARG A  19       5.120 -13.401   0.189  1.00 14.94           H  
ATOM    319  N   GLU A  20       4.859 -20.017  -7.241  1.00 19.02           N  
ATOM    320  CA  GLU A  20       5.115 -21.389  -7.686  1.00 19.02           C  
ATOM    321  C   GLU A  20       4.891 -22.411  -6.566  1.00 19.02           C  
ATOM    322  O   GLU A  20       4.451 -23.543  -6.794  1.00 19.02           O  
ATOM    323  CB  GLU A  20       6.553 -21.507  -8.200  1.00 19.02           C  
ATOM    324  CG  GLU A  20       6.820 -20.759  -9.504  1.00 19.02           C  
ATOM    325  CD  GLU A  20       8.263 -20.846  -9.955  1.00 19.02           C  
ATOM    326  OE1 GLU A  20       9.073 -21.344  -9.209  1.00 19.02           O  
ATOM    327  OE2 GLU A  20       8.550 -20.410 -11.046  1.00 19.02           O  
ATOM    328  H   GLU A  20       5.615 -19.349  -7.268  1.00 19.02           H  
ATOM    329  HA  GLU A  20       4.428 -21.619  -8.499  1.00 19.02           H  
ATOM    330 1HB  GLU A  20       7.239 -21.124  -7.447  1.00 19.02           H  
ATOM    331 2HB  GLU A  20       6.795 -22.558  -8.359  1.00 19.02           H  
ATOM    332 1HG  GLU A  20       6.183 -21.175 -10.284  1.00 19.02           H  
ATOM    333 2HG  GLU A  20       6.546 -19.713  -9.370  1.00 19.02           H  
ATOM    334  N   ASN A  21       5.193 -22.014  -5.337  1.00 22.31           N  
ATOM    335  CA  ASN A  21       5.049 -22.926  -4.217  1.00 22.31           C  
ATOM    336  C   ASN A  21       3.585 -23.000  -3.805  1.00 22.31           C  
ATOM    337  O   ASN A  21       3.146 -22.335  -2.871  1.00 22.31           O  
ATOM    338  CB  ASN A  21       5.934 -22.528  -3.052  1.00 22.31           C  
ATOM    339  CG  ASN A  21       5.997 -23.603  -1.995  1.00 22.31           C  
ATOM    340  OD1 ASN A  21       5.442 -24.697  -2.167  1.00 22.31           O  
ATOM    341  ND2 ASN A  21       6.699 -23.328  -0.926  1.00 22.31           N  
ATOM    342  H   ASN A  21       5.534 -21.079  -5.191  1.00 22.31           H  
ATOM    343  HA  ASN A  21       5.345 -23.924  -4.540  1.00 22.31           H  
ATOM    344 1HB  ASN A  21       6.942 -22.321  -3.410  1.00 22.31           H  
ATOM    345 2HB  ASN A  21       5.548 -21.614  -2.601  1.00 22.31           H  
ATOM    346 1HD2 ASN A  21       6.800 -24.016  -0.209  1.00 22.31           H  
ATOM    347 2HD2 ASN A  21       7.144 -22.437  -0.835  1.00 22.31           H  
ATOM    348  N   ALA A  22       2.848 -23.832  -4.535  1.00 24.15           N  
ATOM    349  CA  ALA A  22       1.406 -24.039  -4.381  1.00 24.15           C  
ATOM    350  C   ALA A  22       1.025 -24.525  -2.985  1.00 24.15           C  
ATOM    351  O   ALA A  22      -0.100 -24.291  -2.536  1.00 24.15           O  
ATOM    352  CB  ALA A  22       0.918 -25.041  -5.412  1.00 24.15           C  
ATOM    353  H   ALA A  22       3.337 -24.286  -5.305  1.00 24.15           H  
ATOM    354  HA  ALA A  22       0.914 -23.083  -4.550  1.00 24.15           H  
ATOM    355 1HB  ALA A  22      -0.159 -25.168  -5.316  1.00 24.15           H  
ATOM    356 2HB  ALA A  22       1.160 -24.675  -6.411  1.00 24.15           H  
ATOM    357 3HB  ALA A  22       1.410 -25.991  -5.249  1.00 24.15           H  
ATOM    358  N   PHE A  23       1.942 -25.219  -2.310  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.682 -25.762  -0.982  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.771 -25.377   0.035  1.00 24.67           C  
ATOM    361  O   PHE A  23       3.607 -26.218   0.367  1.00 24.67           O  
ATOM    362  CB  PHE A  23       1.577 -27.283  -1.061  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.517 -27.735  -2.016  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       0.853 -28.086  -3.313  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.812 -27.777  -1.643  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.112 -28.478  -4.215  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.783 -28.165  -2.544  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.431 -28.516  -3.831  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.853 -25.357  -2.733  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.725 -25.376  -0.631  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.532 -27.699  -1.383  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.353 -27.689  -0.074  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       1.899 -28.050  -3.616  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.090 -27.492  -0.629  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.168 -28.752  -5.231  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.829 -28.192  -2.239  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.199 -28.820  -4.542  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.807 -24.120   0.528  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.815 -23.577   1.424  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.904 -24.352   2.729  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.905 -24.880   3.219  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.304 -22.158   1.700  1.00 24.67           C  
ATOM    383  CG  PRO A  24       2.423 -21.832   0.535  1.00 24.67           C  
ATOM    384  CD  PRO A  24       1.762 -23.133   0.179  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.782 -23.560   0.915  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.775 -22.134   2.666  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.158 -21.471   1.791  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.702 -21.047   0.802  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.026 -21.442  -0.302  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       0.853 -23.299   0.767  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.566 -23.081  -0.867  1.00 24.67           H  
ATOM    392  N   SER A  25       5.103 -24.390   3.300  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.332 -25.045   4.582  1.00 24.67           C  
ATOM    394  C   SER A  25       4.512 -24.379   5.676  1.00 24.67           C  
ATOM    395  O   SER A  25       4.342 -23.160   5.675  1.00 24.67           O  
ATOM    396  CB  SER A  25       6.800 -24.998   4.945  1.00 24.67           C  
ATOM    397  OG  SER A  25       7.014 -25.547   6.218  1.00 24.67           O  
ATOM    398  H   SER A  25       5.880 -23.945   2.838  1.00 24.67           H  
ATOM    399  HA  SER A  25       5.020 -26.085   4.502  1.00 24.67           H  
ATOM    400 1HB  SER A  25       7.377 -25.549   4.206  1.00 24.67           H  
ATOM    401 2HB  SER A  25       7.146 -23.965   4.932  1.00 24.67           H  
ATOM    402  HG  SER A  25       6.494 -25.002   6.836  1.00 24.67           H  
ATOM    403  N   SER A  26       4.013 -25.181   6.613  1.00 24.67           N  
ATOM    404  CA  SER A  26       3.233 -24.644   7.723  1.00 24.67           C  
ATOM    405  C   SER A  26       4.028 -23.659   8.544  1.00 24.67           C  
ATOM    406  O   SER A  26       5.229 -23.844   8.766  1.00 24.67           O  
ATOM    407  CB  SER A  26       2.766 -25.736   8.662  1.00 24.67           C  
ATOM    408  OG  SER A  26       2.076 -25.182   9.778  1.00 24.67           O  
ATOM    409  H   SER A  26       4.180 -26.174   6.551  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.363 -24.127   7.316  1.00 24.67           H  
ATOM    411 1HB  SER A  26       2.112 -26.422   8.129  1.00 24.67           H  
ATOM    412 2HB  SER A  26       3.626 -26.304   9.012  1.00 24.67           H  
ATOM    413  HG  SER A  26       2.696 -24.536  10.245  1.00 24.67           H  
ATOM    414  N   SER A  27       3.340 -22.626   8.997  1.00 24.67           N  
ATOM    415  CA  SER A  27       3.906 -21.634   9.882  1.00 24.67           C  
ATOM    416  C   SER A  27       3.920 -22.246  11.256  1.00 24.67           C  
ATOM    417  O   SER A  27       3.385 -23.351  11.442  1.00 24.67           O  
ATOM    418  CB  SER A  27       3.067 -20.375   9.937  1.00 24.67           C  
ATOM    419  OG  SER A  27       1.870 -20.609  10.640  1.00 24.67           O  
ATOM    420  H   SER A  27       2.367 -22.542   8.736  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.927 -21.402   9.576  1.00 24.67           H  
ATOM    422 1HB  SER A  27       3.627 -19.579  10.425  1.00 24.67           H  
ATOM    423 2HB  SER A  27       2.840 -20.046   8.925  1.00 24.67           H  
ATOM    424  HG  SER A  27       2.134 -20.776  11.599  1.00 24.67           H  
ATOM    425  N   SER A  28       4.546 -21.544  12.194  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.545 -21.939  13.588  1.00 24.67           C  
ATOM    427  C   SER A  28       3.177 -21.576  14.110  1.00 24.67           C  
ATOM    428  O   SER A  28       2.365 -21.001  13.372  1.00 24.67           O  
ATOM    429  CB  SER A  28       5.568 -21.181  14.410  1.00 24.67           C  
ATOM    430  OG  SER A  28       5.135 -19.858  14.655  1.00 24.67           O  
ATOM    431  H   SER A  28       5.001 -20.681  11.933  1.00 24.67           H  
ATOM    432  HA  SER A  28       4.697 -23.017  13.674  1.00 24.67           H  
ATOM    433 1HB  SER A  28       5.739 -21.695  15.356  1.00 24.67           H  
ATOM    434 2HB  SER A  28       6.516 -21.161  13.875  1.00 24.67           H  
ATOM    435  HG  SER A  28       5.913 -19.386  14.980  1.00 24.67           H  
ATOM    436  N   CYS A  29       2.921 -21.910  15.368  1.00 24.67           N  
ATOM    437  CA  CYS A  29       1.657 -21.593  16.009  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.799 -20.422  16.986  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.015 -20.299  17.929  1.00 24.67           O  
ATOM    440  CB  CYS A  29       1.122 -22.810  16.756  1.00 24.67           C  
ATOM    441  SG  CYS A  29       0.706 -24.193  15.673  1.00 24.67           S  
ATOM    442  H   CYS A  29       3.630 -22.391  15.903  1.00 24.67           H  
ATOM    443  HA  CYS A  29       0.937 -21.315  15.239  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       1.864 -23.153  17.478  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       0.227 -22.532  17.310  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -0.145 -23.516  14.904  1.00 24.67           H  
ATOM    447  N   SER A  30       2.812 -19.570  16.778  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.003 -18.422  17.660  1.00 24.67           C  
ATOM    449  C   SER A  30       1.798 -17.502  17.686  1.00 24.67           C  
ATOM    450  O   SER A  30       1.193 -17.209  16.654  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.209 -17.607  17.246  1.00 24.67           C  
ATOM    452  OG  SER A  30       4.322 -16.426  18.029  1.00 24.67           O  
ATOM    453  H   SER A  30       3.458 -19.711  15.996  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.166 -18.796  18.672  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.106 -18.211  17.367  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.131 -17.345  16.190  1.00 24.67           H  
ATOM    457  HG  SER A  30       5.222 -16.107  17.881  1.00 24.67           H  
ATOM    458  N   SER A  31       1.497 -16.991  18.873  1.00 24.67           N  
ATOM    459  CA  SER A  31       0.400 -16.056  19.069  1.00 24.67           C  
ATOM    460  C   SER A  31       0.758 -14.628  18.646  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.097 -13.746  18.669  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.032 -16.059  20.521  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.970 -15.530  21.337  1.00 24.67           O  
ATOM    464  H   SER A  31       2.044 -17.282  19.671  1.00 24.67           H  
ATOM    465  HA  SER A  31      -0.439 -16.389  18.457  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.940 -15.469  20.630  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.260 -17.077  20.833  1.00 24.67           H  
ATOM    468  HG  SER A  31       1.163 -14.662  20.969  1.00 24.67           H  
ATOM    469  N   SER A  32       2.038 -14.389  18.325  1.00 24.67           N  
ATOM    470  CA  SER A  32       2.503 -13.050  17.954  1.00 24.67           C  
ATOM    471  C   SER A  32       2.000 -11.958  18.911  1.00 24.67           C  
ATOM    472  O   SER A  32       1.354 -11.014  18.459  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.072 -12.711  16.536  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.628 -13.604  15.600  1.00 24.67           O  
ATOM    475  H   SER A  32       2.704 -15.162  18.301  1.00 24.67           H  
ATOM    476  HA  SER A  32       3.594 -13.055  17.980  1.00 24.67           H  
ATOM    477 1HB  SER A  32       0.984 -12.736  16.466  1.00 24.67           H  
ATOM    478 2HB  SER A  32       2.387 -11.696  16.302  1.00 24.67           H  
ATOM    479  HG  SER A  32       2.185 -14.450  15.731  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.351 -11.999  20.218  1.00 24.67           N  
ATOM    481  CA  PRO A  33       1.839 -11.139  21.286  1.00 24.67           C  
ATOM    482  C   PRO A  33       1.805  -9.644  20.973  1.00 24.67           C  
ATOM    483  O   PRO A  33       0.943  -8.921  21.486  1.00 24.67           O  
ATOM    484  CB  PRO A  33       2.844 -11.390  22.415  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.342 -12.788  22.179  1.00 24.67           C  
ATOM    486  CD  PRO A  33       3.445 -12.907  20.673  1.00 24.67           C  
ATOM    487  HA  PRO A  33       0.835 -11.493  21.572  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       3.643 -10.626  22.384  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       2.342 -11.281  23.377  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.308 -12.938  22.682  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.642 -13.521  22.613  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.419 -12.544  20.317  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       3.282 -13.947  20.432  1.00 24.67           H  
ATOM    494  N   GLY A  34       2.736  -9.167  20.148  1.00 24.67           N  
ATOM    495  CA  GLY A  34       2.770  -7.751  19.828  1.00 24.67           C  
ATOM    496  C   GLY A  34       3.000  -6.939  21.084  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.995  -7.129  21.784  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.415  -9.785  19.734  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       3.565  -7.557  19.108  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       1.830  -7.458  19.360  1.00 24.67           H  
ATOM    501  N   VAL A  35       2.072  -6.036  21.368  1.00 24.67           N  
ATOM    502  CA  VAL A  35       2.150  -5.161  22.529  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.188  -5.611  23.621  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.001  -4.921  24.625  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.807  -3.723  22.124  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.794  -3.229  21.077  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.383  -3.691  21.593  1.00 24.67           C  
ATOM    508  H   VAL A  35       1.277  -5.950  20.750  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.168  -5.190  22.922  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.890  -3.074  22.995  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       2.549  -2.203  20.802  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       3.804  -3.263  21.488  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.740  -3.863  20.194  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       0.118  -2.673  21.311  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.303  -4.343  20.723  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -0.304  -4.043  22.371  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.570  -6.771  23.409  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -0.380  -7.354  24.342  1.00 24.67           C  
ATOM    519  C   LYS A  36      -1.481  -6.366  24.735  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.166  -5.809  23.873  1.00 24.67           O  
ATOM    521  CB  LYS A  36       0.371  -7.861  25.579  1.00 24.67           C  
ATOM    522  CG  LYS A  36       1.436  -8.909  25.284  1.00 24.67           C  
ATOM    523  CD  LYS A  36       2.082  -9.398  26.580  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.167 -10.441  26.327  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       3.826 -10.872  27.597  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.782  -7.305  22.569  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -0.855  -8.206  23.851  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       0.850  -7.031  26.101  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.333  -8.330  26.266  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       0.976  -9.749  24.765  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       2.200  -8.480  24.631  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       2.522  -8.549  27.106  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       1.316  -9.837  27.219  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       2.720 -11.312  25.852  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.921 -10.021  25.660  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       4.534 -11.561  27.393  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       4.253 -10.072  28.043  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       3.135 -11.272  28.216  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.665  -6.166  26.037  1.00 24.67           N  
ATOM    540  CA  SER A  37      -2.692  -5.273  26.548  1.00 24.67           C  
ATOM    541  C   SER A  37      -2.329  -4.895  27.985  1.00 24.67           C  
ATOM    542  O   SER A  37      -1.558  -5.615  28.622  1.00 24.67           O  
ATOM    543  CB  SER A  37      -4.033  -5.996  26.505  1.00 24.67           C  
ATOM    544  OG  SER A  37      -4.049  -7.055  27.414  1.00 24.67           O  
ATOM    545  H   SER A  37      -1.071  -6.637  26.698  1.00 24.67           H  
ATOM    546  HA  SER A  37      -2.718  -4.383  25.920  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -4.847  -5.325  26.729  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.204  -6.379  25.501  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.050  -6.642  28.292  1.00 24.67           H  
ATOM    550  N   PRO A  38      -2.850  -3.788  28.534  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -2.698  -3.420  29.926  1.00 24.67           C  
ATOM    552  C   PRO A  38      -3.467  -4.413  30.797  1.00 24.67           C  
ATOM    553  O   PRO A  38      -4.482  -4.976  30.368  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -3.238  -1.994  29.955  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.192  -1.909  28.781  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -3.577  -2.794  27.716  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -1.629  -3.434  30.186  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -3.693  -1.806  30.920  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -2.404  -1.281  29.871  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -5.184  -2.257  29.081  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -4.304  -0.862  28.461  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.378  -3.230  27.130  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -2.872  -2.219  27.094  1.00 24.67           H  
ATOM    564  N   ASP A  39      -2.993  -4.612  32.019  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.555  -5.578  32.969  1.00 24.67           C  
ATOM    566  C   ASP A  39      -4.566  -5.006  33.953  1.00 24.67           C  
ATOM    567  O   ASP A  39      -4.301  -5.040  35.161  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -2.420  -6.167  33.804  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -1.757  -5.071  34.626  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -2.184  -3.944  34.454  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.820  -5.319  35.362  1.00 24.67           O  
ATOM    572  H   ASP A  39      -2.170  -4.094  32.297  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -4.042  -6.371  32.396  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -2.814  -6.934  34.471  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -1.678  -6.634  33.152  1.00 24.67           H  
ATOM    576  N   ALA A  40      -5.696  -4.459  33.498  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.663  -3.914  34.463  1.00 24.67           C  
ATOM    578  C   ALA A  40      -6.047  -2.759  35.257  1.00 24.67           C  
ATOM    579  O   ALA A  40      -6.250  -1.596  34.917  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -7.215  -4.989  35.395  1.00 24.67           C  
ATOM    581  H   ALA A  40      -5.870  -4.442  32.500  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.498  -3.508  33.899  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -7.956  -4.535  36.053  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.691  -5.763  34.798  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -6.451  -5.444  36.004  1.00 24.67           H  
ATOM    586  N   SER A  41      -5.378  -3.056  36.359  1.00 24.67           N  
ATOM    587  CA  SER A  41      -4.793  -2.026  37.209  1.00 24.67           C  
ATOM    588  C   SER A  41      -3.970  -0.987  36.424  1.00 24.67           C  
ATOM    589  O   SER A  41      -4.061   0.201  36.722  1.00 24.67           O  
ATOM    590  CB  SER A  41      -3.895  -2.661  38.253  1.00 24.67           C  
ATOM    591  OG  SER A  41      -4.631  -3.447  39.153  1.00 24.67           O  
ATOM    592  H   SER A  41      -5.192  -4.036  36.539  1.00 24.67           H  
ATOM    593  HA  SER A  41      -5.605  -1.502  37.715  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -3.143  -3.278  37.750  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -3.366  -1.879  38.793  1.00 24.67           H  
ATOM    596  HG  SER A  41      -4.898  -4.228  38.660  1.00 24.67           H  
ATOM    597  N   GLN A  42      -3.202  -1.395  35.394  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -2.419  -0.415  34.630  1.00 24.67           C  
ATOM    599  C   GLN A  42      -3.221   0.190  33.456  1.00 24.67           C  
ATOM    600  O   GLN A  42      -2.681   0.956  32.654  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -1.113  -1.037  34.116  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -0.163  -1.473  35.243  1.00 24.67           C  
ATOM    603  CD  GLN A  42       1.160  -2.065  34.750  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.016  -1.342  34.213  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.336  -3.376  34.922  1.00 24.67           N  
ATOM    606  H   GLN A  42      -3.093  -2.392  35.158  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.156   0.402  35.299  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -1.341  -1.907  33.504  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -0.591  -0.321  33.486  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       0.055  -0.616  35.877  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -0.674  -2.251  35.823  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       2.176  -3.816  34.617  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.586  -3.959  35.343  1.00 24.67           H  
ATOM    614  N   ARG A  43      -4.491  -0.205  33.332  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -5.435   0.270  32.318  1.00 24.67           C  
ATOM    616  C   ARG A  43      -6.294   1.397  32.893  1.00 24.67           C  
ATOM    617  O   ARG A  43      -6.502   2.441  32.269  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -6.368  -0.865  31.880  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -7.348  -0.558  30.783  1.00 24.67           C  
ATOM    620  CD  ARG A  43      -8.116  -1.793  30.398  1.00 24.67           C  
ATOM    621  NE  ARG A  43      -8.943  -2.303  31.493  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      -9.412  -3.569  31.573  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      -9.134  -4.441  30.626  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -10.148  -3.929  32.612  1.00 24.67           N  
ATOM    625  H   ARG A  43      -4.860  -0.835  34.028  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -4.878   0.645  31.459  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -5.812  -1.751  31.616  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -7.000  -1.133  32.710  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      -8.054   0.194  31.139  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -6.818  -0.183  29.908  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -8.769  -1.568  29.556  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -7.415  -2.578  30.115  1.00 24.67           H  
ATOM    633  HE  ARG A  43      -9.182  -1.664  32.249  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -8.570  -4.166  29.833  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      -9.482  -5.386  30.691  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -10.357  -3.236  33.340  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -10.502  -4.869  32.685  1.00 24.67           H  
ATOM    638  N   HIS A  44      -6.817   1.137  34.086  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -7.745   2.013  34.789  1.00 24.67           C  
ATOM    640  C   HIS A  44      -7.069   3.167  35.521  1.00 24.67           C  
ATOM    641  O   HIS A  44      -5.907   3.085  35.913  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -8.556   1.203  35.808  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -9.478   0.184  35.200  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -10.564   0.529  34.417  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -9.485  -1.168  35.279  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -11.194  -0.566  34.034  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -10.559  -1.614  34.542  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.569   0.251  34.520  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -8.439   2.445  34.069  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -7.863   0.675  36.469  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -9.144   1.880  36.425  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -10.849   1.460  34.175  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      -8.838  -1.880  35.787  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -12.081  -0.504  33.403  1.00 24.67           H  
ATOM    655  N   SER A  45      -7.831   4.235  35.741  1.00 24.67           N  
ATOM    656  CA  SER A  45      -7.366   5.367  36.534  1.00 24.67           C  
ATOM    657  C   SER A  45      -8.549   6.081  37.169  1.00 24.67           C  
ATOM    658  O   SER A  45      -9.566   6.317  36.514  1.00 24.67           O  
ATOM    659  CB  SER A  45      -6.589   6.345  35.676  1.00 24.67           C  
ATOM    660  OG  SER A  45      -6.164   7.450  36.433  1.00 24.67           O  
ATOM    661  H   SER A  45      -8.767   4.256  35.366  1.00 24.67           H  
ATOM    662  HA  SER A  45      -6.718   4.997  37.330  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -5.725   5.843  35.239  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -7.220   6.684  34.857  1.00 24.67           H  
ATOM    665  HG  SER A  45      -6.959   7.797  36.885  1.00 24.67           H  
ATOM    666  N   SER A  46      -8.418   6.400  38.449  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.445   7.133  39.174  1.00 24.67           C  
ATOM    668  C   SER A  46      -9.293   8.624  38.938  1.00 24.67           C  
ATOM    669  O   SER A  46      -8.265   9.066  38.417  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.361   6.838  40.657  1.00 24.67           C  
ATOM    671  OG  SER A  46      -8.187   7.365  41.202  1.00 24.67           O  
ATOM    672  H   SER A  46      -7.564   6.148  38.928  1.00 24.67           H  
ATOM    673  HA  SER A  46     -10.425   6.826  38.805  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -10.225   7.270  41.164  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.390   5.762  40.817  1.00 24.67           H  
ATOM    676  HG  SER A  46      -8.259   8.322  41.098  1.00 24.67           H  
ATOM    677  N   THR A  47     -10.305   9.382  39.344  1.00 24.67           N  
ATOM    678  CA  THR A  47     -10.293  10.835  39.266  1.00 24.67           C  
ATOM    679  C   THR A  47     -10.704  11.386  40.623  1.00 24.67           C  
ATOM    680  O   THR A  47     -11.143  10.624  41.487  1.00 24.67           O  
ATOM    681  CB  THR A  47     -11.256  11.353  38.180  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -12.603  11.055  38.562  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -10.959  10.690  36.834  1.00 24.67           C  
ATOM    684  H   THR A  47     -11.119   8.932  39.737  1.00 24.67           H  
ATOM    685  HA  THR A  47      -9.282  11.179  39.043  1.00 24.67           H  
ATOM    686  HB  THR A  47     -11.142  12.431  38.082  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.800  11.500  39.392  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -11.648  11.072  36.083  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.934  10.916  36.537  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -11.081   9.612  36.915  1.00 24.67           H  
ATOM    691  N   SER A  48     -10.575  12.695  40.813  1.00 24.67           N  
ATOM    692  CA  SER A  48     -10.987  13.329  42.064  1.00 24.67           C  
ATOM    693  C   SER A  48     -11.245  14.811  41.917  1.00 24.67           C  
ATOM    694  O   SER A  48     -10.614  15.493  41.109  1.00 24.67           O  
ATOM    695  CB  SER A  48      -9.941  13.160  43.148  1.00 24.67           C  
ATOM    696  OG  SER A  48     -10.351  13.806  44.343  1.00 24.67           O  
ATOM    697  H   SER A  48     -10.193  13.267  40.074  1.00 24.67           H  
ATOM    698  HA  SER A  48     -11.913  12.859  42.396  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -9.780  12.100  43.342  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -8.995  13.582  42.811  1.00 24.67           H  
ATOM    701  HG  SER A  48     -10.379  14.789  44.153  1.00 24.67           H  
ATOM    702  N   ALA A  49     -12.179  15.302  42.712  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -12.416  16.725  42.809  1.00 24.67           C  
ATOM    704  C   ALA A  49     -11.189  17.318  43.500  1.00 24.67           C  
ATOM    705  O   ALA A  49     -10.477  16.562  44.173  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -13.686  17.018  43.593  1.00 24.67           C  
ATOM    707  H   ALA A  49     -12.693  14.669  43.312  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -12.516  17.120  41.806  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -13.843  18.093  43.661  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -14.537  16.561  43.090  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -13.595  16.608  44.599  1.00 24.67           H  
ATOM    712  N   PRO A  50     -10.849  18.601  43.290  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -9.803  19.308  44.005  1.00 24.67           C  
ATOM    714  C   PRO A  50     -10.082  19.258  45.500  1.00 24.67           C  
ATOM    715  O   PRO A  50     -11.234  19.350  45.920  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -9.936  20.738  43.465  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.533  20.568  42.088  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -11.487  19.395  42.215  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -8.827  18.868  43.767  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -10.570  21.336  44.136  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -8.948  21.223  43.441  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -11.040  21.496  41.779  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.737  20.381  41.353  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -12.492  19.724  42.505  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.470  18.867  41.253  1.00 24.67           H  
ATOM    726  N   SER A  51      -9.022  19.132  46.296  1.00 24.67           N  
ATOM    727  CA  SER A  51      -9.147  19.075  47.754  1.00 24.67           C  
ATOM    728  C   SER A  51      -8.722  20.369  48.453  1.00 24.67           C  
ATOM    729  O   SER A  51      -8.637  20.417  49.679  1.00 24.67           O  
ATOM    730  CB  SER A  51      -8.333  17.913  48.288  1.00 24.67           C  
ATOM    731  OG  SER A  51      -6.966  18.083  48.015  1.00 24.67           O  
ATOM    732  H   SER A  51      -8.103  19.051  45.885  1.00 24.67           H  
ATOM    733  HA  SER A  51     -10.196  18.896  47.996  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -8.484  17.829  49.364  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -8.686  16.988  47.833  1.00 24.67           H  
ATOM    736  HG  SER A  51      -6.677  18.826  48.551  1.00 24.67           H  
ATOM    737  N   SER A  52      -8.403  21.395  47.672  1.00 24.67           N  
ATOM    738  CA  SER A  52      -7.942  22.665  48.226  1.00 24.67           C  
ATOM    739  C   SER A  52      -8.989  23.352  49.088  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.172  23.382  48.748  1.00 24.67           O  
ATOM    741  CB  SER A  52      -7.530  23.614  47.121  1.00 24.67           C  
ATOM    742  OG  SER A  52      -7.162  24.880  47.640  1.00 24.67           O  
ATOM    743  H   SER A  52      -8.502  21.290  46.673  1.00 24.67           H  
ATOM    744  HA  SER A  52      -7.072  22.462  48.852  1.00 24.67           H  
ATOM    745 1HB  SER A  52      -6.695  23.187  46.569  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -8.357  23.733  46.422  1.00 24.67           H  
ATOM    747  HG  SER A  52      -6.916  25.409  46.872  1.00 24.67           H  
ATOM    748  N   SER A  53      -8.523  23.949  50.180  1.00 24.67           N  
ATOM    749  CA  SER A  53      -9.359  24.729  51.082  1.00 24.67           C  
ATOM    750  C   SER A  53      -9.039  26.218  50.961  1.00 24.67           C  
ATOM    751  O   SER A  53      -9.451  27.026  51.800  1.00 24.67           O  
ATOM    752  CB  SER A  53      -9.169  24.274  52.518  1.00 24.67           C  
ATOM    753  OG  SER A  53      -7.842  24.458  52.944  1.00 24.67           O  
ATOM    754  H   SER A  53      -7.540  23.857  50.389  1.00 24.67           H  
ATOM    755  HA  SER A  53     -10.403  24.582  50.804  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -9.842  24.835  53.165  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -9.439  23.222  52.601  1.00 24.67           H  
ATOM    758  HG  SER A  53      -7.808  24.141  53.852  1.00 24.67           H  
ATOM    759  N   MET A  54      -8.257  26.587  49.944  1.00 24.67           N  
ATOM    760  CA  MET A  54      -7.867  27.988  49.819  1.00 24.67           C  
ATOM    761  C   MET A  54      -9.078  28.903  49.685  1.00 24.67           C  
ATOM    762  O   MET A  54      -9.920  28.719  48.805  1.00 24.67           O  
ATOM    763  CB  MET A  54      -6.929  28.186  48.633  1.00 24.67           C  
ATOM    764  CG  MET A  54      -6.402  29.607  48.493  1.00 24.67           C  
ATOM    765  SD  MET A  54      -5.368  30.101  49.884  1.00 24.67           S  
ATOM    766  CE  MET A  54      -3.903  29.121  49.576  1.00 24.67           C  
ATOM    767  H   MET A  54      -7.945  25.902  49.254  1.00 24.67           H  
ATOM    768  HA  MET A  54      -7.339  28.277  50.726  1.00 24.67           H  
ATOM    769 1HB  MET A  54      -6.078  27.514  48.726  1.00 24.67           H  
ATOM    770 2HB  MET A  54      -7.452  27.928  47.712  1.00 24.67           H  
ATOM    771 1HG  MET A  54      -5.813  29.686  47.581  1.00 24.67           H  
ATOM    772 2HG  MET A  54      -7.238  30.304  48.421  1.00 24.67           H  
ATOM    773 1HE  MET A  54      -3.164  29.315  50.354  1.00 24.67           H  
ATOM    774 2HE  MET A  54      -4.166  28.062  49.580  1.00 24.67           H  
ATOM    775 3HE  MET A  54      -3.486  29.387  48.605  1.00 24.67           H  
ATOM    776  N   THR A  55      -9.136  29.901  50.559  1.00 24.67           N  
ATOM    777  CA  THR A  55     -10.228  30.860  50.584  1.00 24.67           C  
ATOM    778  C   THR A  55      -9.673  32.279  50.463  1.00 24.67           C  
ATOM    779  O   THR A  55      -8.719  32.639  51.154  1.00 24.67           O  
ATOM    780  CB  THR A  55     -11.046  30.699  51.888  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -11.585  29.363  51.961  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -12.190  31.688  51.930  1.00 24.67           C  
ATOM    783  H   THR A  55      -8.401  29.981  51.245  1.00 24.67           H  
ATOM    784  HA  THR A  55     -10.882  30.676  49.734  1.00 24.67           H  
ATOM    785  HB  THR A  55     -10.398  30.866  52.745  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -10.865  28.717  52.100  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -12.751  31.554  52.854  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -11.797  32.695  51.894  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -12.847  31.523  51.078  1.00 24.67           H  
ATOM    790  N   SER A  56     -10.251  33.076  49.567  1.00 24.67           N  
ATOM    791  CA  SER A  56      -9.794  34.448  49.381  1.00 24.67           C  
ATOM    792  C   SER A  56     -10.228  35.313  50.573  1.00 24.67           C  
ATOM    793  O   SER A  56     -11.219  34.986  51.225  1.00 24.67           O  
ATOM    794  CB  SER A  56     -10.395  34.996  48.095  1.00 24.67           C  
ATOM    795  OG  SER A  56     -11.780  35.136  48.219  1.00 24.67           O  
ATOM    796  H   SER A  56     -11.022  32.723  49.018  1.00 24.67           H  
ATOM    797  HA  SER A  56      -8.708  34.432  49.305  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -9.964  35.954  47.844  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -10.170  34.316  47.276  1.00 24.67           H  
ATOM    800  HG  SER A  56     -11.912  35.815  48.899  1.00 24.67           H  
ATOM    801  N   PRO A  57      -9.541  36.427  50.867  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -9.920  37.400  51.870  1.00 24.67           C  
ATOM    803  C   PRO A  57     -11.137  38.195  51.434  1.00 24.67           C  
ATOM    804  O   PRO A  57     -11.391  38.353  50.237  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -8.669  38.275  51.989  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -7.987  38.154  50.645  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -8.252  36.725  50.200  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -10.124  36.874  52.816  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -8.969  39.311  52.219  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -8.044  37.929  52.823  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -8.401  38.899  49.947  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -6.914  38.377  50.746  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -8.323  36.714  49.117  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -7.465  36.050  50.575  1.00 24.67           H  
ATOM    815  N   GLN A  58     -11.869  38.729  52.400  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -12.997  39.603  52.101  1.00 24.67           C  
ATOM    817  C   GLN A  58     -12.556  41.024  51.784  1.00 24.67           C  
ATOM    818  O   GLN A  58     -11.852  41.660  52.571  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -13.992  39.600  53.267  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -15.156  40.582  53.129  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -16.111  40.276  51.991  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -16.676  39.178  51.880  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -16.304  41.277  51.129  1.00 24.67           N  
ATOM    824  H   GLN A  58     -11.631  38.546  53.364  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -13.506  39.210  51.220  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -14.412  38.602  53.382  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -13.467  39.841  54.191  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -15.728  40.568  54.055  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -14.750  41.580  52.968  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -16.924  41.163  50.354  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -15.810  42.171  51.275  1.00 24.67           H  
ATOM    832  N   SER A  59     -12.961  41.514  50.618  1.00 24.67           N  
ATOM    833  CA  SER A  59     -12.648  42.871  50.199  1.00 24.67           C  
ATOM    834  C   SER A  59     -13.305  43.883  51.135  1.00 24.67           C  
ATOM    835  O   SER A  59     -14.462  43.693  51.542  1.00 24.67           O  
ATOM    836  CB  SER A  59     -13.120  43.105  48.779  1.00 24.67           C  
ATOM    837  OG  SER A  59     -12.889  44.428  48.391  1.00 24.67           O  
ATOM    838  H   SER A  59     -13.509  40.921  50.009  1.00 24.67           H  
ATOM    839  HA  SER A  59     -11.566  43.010  50.245  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -12.603  42.425  48.102  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -14.185  42.887  48.715  1.00 24.67           H  
ATOM    842  HG  SER A  59     -13.219  44.977  49.118  1.00 24.67           H  
ATOM    843  N   SER A  60     -12.584  44.958  51.445  1.00 24.67           N  
ATOM    844  CA  SER A  60     -13.098  46.016  52.307  1.00 24.67           C  
ATOM    845  C   SER A  60     -12.312  47.305  52.106  1.00 24.67           C  
ATOM    846  O   SER A  60     -12.900  48.369  51.913  1.00 24.67           O  
ATOM    847  OXT SER A  60     -11.102  47.232  51.891  1.00 24.67           O  
ATOM    848  CB  SER A  60     -13.028  45.589  53.765  1.00 24.67           C  
ATOM    849  OG  SER A  60     -13.488  46.608  54.612  1.00 24.67           O  
ATOM    850  H   SER A  60     -11.644  45.034  51.080  1.00 24.67           H  
ATOM    851  HA  SER A  60     -14.140  46.203  52.044  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -13.632  44.690  53.912  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -12.000  45.335  54.021  1.00 24.67           H  
ATOM    854  HG  SER A  60     -14.410  46.749  54.378  1.00 24.67           H  
ENDMDL

REMARK ID 643968 DOMAINID 637547 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.114  -0.795  -0.375  1.00  6.01           N  
ATOM      2  CA  ILE A   1       1.294  -0.588  -0.082  1.00  6.01           C  
ATOM      3  C   ILE A   1       1.593   0.874   0.220  1.00  6.01           C  
ATOM      4  O   ILE A   1       2.048   1.199   1.319  1.00  6.01           O  
ATOM      5  CB  ILE A   1       2.191  -1.006  -1.265  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       2.051  -2.463  -1.577  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       3.650  -0.705  -0.950  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       2.725  -2.805  -2.876  1.00  6.01           C  
ATOM      9 1H   ILE A   1      -0.297  -0.505  -1.329  1.00  6.01           H  
ATOM     10 2H   ILE A   1      -0.334  -1.772  -0.277  1.00  6.01           H  
ATOM     11 3H   ILE A   1      -0.673  -0.258   0.270  1.00  6.01           H  
ATOM     12  HA  ILE A   1       1.559  -1.183   0.791  1.00  6.01           H  
ATOM     13  HB  ILE A   1       1.903  -0.451  -2.156  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1       2.493  -3.049  -0.778  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       0.993  -2.720  -1.661  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       4.268  -0.988  -1.800  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       3.775   0.351  -0.757  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       3.958  -1.270  -0.072  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       2.614  -3.849  -3.089  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       2.262  -2.219  -3.675  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       3.783  -2.564  -2.818  1.00  6.01           H  
ATOM     22  N   GLU A   2       1.365   1.758  -0.761  1.00  7.96           N  
ATOM     23  CA  GLU A   2       1.743   3.172  -0.568  1.00  7.96           C  
ATOM     24  C   GLU A   2       0.915   4.190  -1.356  1.00  7.96           C  
ATOM     25  O   GLU A   2       0.577   3.965  -2.519  1.00  7.96           O  
ATOM     26  CB  GLU A   2       3.230   3.346  -0.923  1.00  7.96           C  
ATOM     27  CG  GLU A   2       3.814   4.745  -0.704  1.00  7.96           C  
ATOM     28  CD  GLU A   2       5.304   4.812  -0.983  1.00  7.96           C  
ATOM     29  OE1 GLU A   2       5.871   3.805  -1.336  1.00  7.96           O  
ATOM     30  OE2 GLU A   2       5.872   5.869  -0.835  1.00  7.96           O  
ATOM     31  H   GLU A   2       0.957   1.437  -1.643  1.00  7.96           H  
ATOM     32  HA  GLU A   2       1.617   3.407   0.490  1.00  7.96           H  
ATOM     33 1HB  GLU A   2       3.824   2.665  -0.319  1.00  7.96           H  
ATOM     34 2HB  GLU A   2       3.386   3.078  -1.968  1.00  7.96           H  
ATOM     35 1HG  GLU A   2       3.315   5.448  -1.371  1.00  7.96           H  
ATOM     36 2HG  GLU A   2       3.620   5.060   0.320  1.00  7.96           H  
ATOM     37  N   VAL A   3       0.598   5.323  -0.727  1.00 10.86           N  
ATOM     38  CA  VAL A   3      -0.106   6.400  -1.424  1.00 10.86           C  
ATOM     39  C   VAL A   3       0.897   7.366  -2.059  1.00 10.86           C  
ATOM     40  O   VAL A   3       1.840   7.818  -1.406  1.00 10.86           O  
ATOM     41  CB  VAL A   3      -1.066   7.154  -0.490  1.00 10.86           C  
ATOM     42  CG1 VAL A   3      -1.725   8.315  -1.235  1.00 10.86           C  
ATOM     43  CG2 VAL A   3      -2.123   6.196  -0.006  1.00 10.86           C  
ATOM     44  H   VAL A   3       0.882   5.452   0.234  1.00 10.86           H  
ATOM     45  HA  VAL A   3      -0.702   5.960  -2.218  1.00 10.86           H  
ATOM     46  HB  VAL A   3      -0.509   7.562   0.352  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3      -2.406   8.843  -0.573  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3      -0.965   9.007  -1.587  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3      -2.281   7.928  -2.087  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3      -2.813   6.715   0.658  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3      -2.667   5.817  -0.869  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3      -1.656   5.372   0.530  1.00 10.86           H  
ATOM     53  N   ASP A   4       0.711   7.621  -3.351  1.00 14.61           N  
ATOM     54  CA  ASP A   4       1.584   8.471  -4.157  1.00 14.61           C  
ATOM     55  C   ASP A   4       1.274   9.958  -3.982  1.00 14.61           C  
ATOM     56  O   ASP A   4       0.274  10.341  -3.378  1.00 14.61           O  
ATOM     57  CB  ASP A   4       1.512   8.045  -5.639  1.00 14.61           C  
ATOM     58  CG  ASP A   4       2.770   8.425  -6.506  1.00 14.61           C  
ATOM     59  OD1 ASP A   4       3.628   9.112  -5.996  1.00 14.61           O  
ATOM     60  OD2 ASP A   4       2.846   8.017  -7.641  1.00 14.61           O  
ATOM     61  H   ASP A   4      -0.116   7.213  -3.791  1.00 14.61           H  
ATOM     62  HA  ASP A   4       2.608   8.308  -3.820  1.00 14.61           H  
ATOM     63 1HB  ASP A   4       1.361   6.966  -5.695  1.00 14.61           H  
ATOM     64 2HB  ASP A   4       0.642   8.501  -6.085  1.00 14.61           H  
ATOM     65  N   GLU A   5       2.123  10.797  -4.564  1.00 18.65           N  
ATOM     66  CA  GLU A   5       1.991  12.256  -4.497  1.00 18.65           C  
ATOM     67  C   GLU A   5       0.677  12.749  -5.100  1.00 18.65           C  
ATOM     68  O   GLU A   5       0.131  13.766  -4.677  1.00 18.65           O  
ATOM     69  CB  GLU A   5       3.158  12.932  -5.227  1.00 18.65           C  
ATOM     70  CG  GLU A   5       4.509  12.777  -4.539  1.00 18.65           C  
ATOM     71  CD  GLU A   5       5.645  13.447  -5.281  1.00 18.65           C  
ATOM     72  OE1 GLU A   5       5.426  13.939  -6.366  1.00 18.65           O  
ATOM     73  OE2 GLU A   5       6.734  13.465  -4.758  1.00 18.65           O  
ATOM     74  H   GLU A   5       2.917  10.381  -5.054  1.00 18.65           H  
ATOM     75  HA  GLU A   5       2.016  12.551  -3.449  1.00 18.65           H  
ATOM     76 1HB  GLU A   5       3.248  12.507  -6.229  1.00 18.65           H  
ATOM     77 2HB  GLU A   5       2.952  13.995  -5.338  1.00 18.65           H  
ATOM     78 1HG  GLU A   5       4.443  13.199  -3.536  1.00 18.65           H  
ATOM     79 2HG  GLU A   5       4.723  11.712  -4.442  1.00 18.65           H  
ATOM     80  N   ASN A   6       0.165  12.020  -6.088  1.00 22.06           N  
ATOM     81  CA  ASN A   6      -1.078  12.381  -6.764  1.00 22.06           C  
ATOM     82  C   ASN A   6      -2.324  11.842  -6.051  1.00 22.06           C  
ATOM     83  O   ASN A   6      -3.437  11.941  -6.567  1.00 22.06           O  
ATOM     84  CB  ASN A   6      -1.015  11.915  -8.207  1.00 22.06           C  
ATOM     85  CG  ASN A   6      -0.945  10.410  -8.346  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      -1.144   9.640  -7.391  1.00 22.06           O  
ATOM     87  ND2 ASN A   6      -0.651   9.968  -9.548  1.00 22.06           N  
ATOM     88  H   ASN A   6       0.670  11.194  -6.380  1.00 22.06           H  
ATOM     89  HA  ASN A   6      -1.158  13.469  -6.763  1.00 22.06           H  
ATOM     90 1HB  ASN A   6      -1.897  12.277  -8.741  1.00 22.06           H  
ATOM     91 2HB  ASN A   6      -0.141  12.353  -8.686  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6      -0.578   8.984  -9.725  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6      -0.489  10.615 -10.293  1.00 22.06           H  
ATOM     94  N   GLY A   7      -2.134  11.262  -4.864  1.00 24.07           N  
ATOM     95  CA  GLY A   7      -3.215  10.739  -4.042  1.00 24.07           C  
ATOM     96  C   GLY A   7      -3.661   9.319  -4.381  1.00 24.07           C  
ATOM     97  O   GLY A   7      -4.541   8.777  -3.706  1.00 24.07           O  
ATOM     98  H   GLY A   7      -1.195  11.179  -4.480  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      -2.891  10.766  -3.002  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      -4.068  11.411  -4.117  1.00 24.07           H  
ATOM    101  N   THR A   8      -3.076   8.697  -5.401  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.519   7.350  -5.740  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.835   6.310  -4.863  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.786   6.571  -4.272  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.283   7.044  -7.229  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.880   7.087  -7.526  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.020   8.073  -8.087  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.357   9.160  -5.956  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.593   7.283  -5.555  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.657   6.047  -7.458  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.564   8.000  -7.446  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.854   7.854  -9.140  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.084   8.029  -7.869  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.649   9.070  -7.862  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.392   5.102  -4.833  1.00 24.22           N  
ATOM    116  CA  LEU A   9      -2.828   4.032  -4.017  1.00 24.22           C  
ATOM    117  C   LEU A   9      -2.215   2.883  -4.802  1.00 24.22           C  
ATOM    118  O   LEU A   9      -2.857   2.272  -5.661  1.00 24.22           O  
ATOM    119  CB  LEU A   9      -3.905   3.511  -3.055  1.00 24.22           C  
ATOM    120  CG  LEU A   9      -3.537   2.308  -2.167  1.00 24.22           C  
ATOM    121  CD1 LEU A   9      -2.428   2.663  -1.219  1.00 24.22           C  
ATOM    122  CD2 LEU A   9      -4.766   1.910  -1.384  1.00 24.22           C  
ATOM    123  H   LEU A   9      -4.236   4.931  -5.362  1.00 24.22           H  
ATOM    124  HA  LEU A   9      -2.034   4.457  -3.412  1.00 24.22           H  
ATOM    125 1HB  LEU A   9      -4.189   4.326  -2.393  1.00 24.22           H  
ATOM    126 2HB  LEU A   9      -4.779   3.227  -3.642  1.00 24.22           H  
ATOM    127  HG  LEU A   9      -3.196   1.485  -2.785  1.00 24.22           H  
ATOM    128 1HD1 LEU A   9      -2.186   1.802  -0.601  1.00 24.22           H  
ATOM    129 2HD1 LEU A   9      -1.565   2.948  -1.784  1.00 24.22           H  
ATOM    130 3HD1 LEU A   9      -2.742   3.479  -0.591  1.00 24.22           H  
ATOM    131 1HD2 LEU A   9      -4.534   1.060  -0.746  1.00 24.22           H  
ATOM    132 2HD2 LEU A   9      -5.085   2.748  -0.768  1.00 24.22           H  
ATOM    133 3HD2 LEU A   9      -5.567   1.641  -2.075  1.00 24.22           H  
ATOM    134  N   ASP A  10      -0.958   2.593  -4.474  1.00 22.50           N  
ATOM    135  CA  ASP A  10      -0.196   1.498  -5.037  1.00 22.50           C  
ATOM    136  C   ASP A  10      -0.587   0.207  -4.340  1.00 22.50           C  
ATOM    137  O   ASP A  10      -0.342   0.039  -3.132  1.00 22.50           O  
ATOM    138  CB  ASP A  10       1.313   1.744  -4.906  1.00 22.50           C  
ATOM    139  CG  ASP A  10       2.193   0.639  -5.543  1.00 22.50           C  
ATOM    140  OD1 ASP A  10       1.689  -0.445  -5.826  1.00 22.50           O  
ATOM    141  OD2 ASP A  10       3.359   0.891  -5.745  1.00 22.50           O  
ATOM    142  H   ASP A  10      -0.495   3.171  -3.776  1.00 22.50           H  
ATOM    143  HA  ASP A  10      -0.444   1.410  -6.097  1.00 22.50           H  
ATOM    144 1HB  ASP A  10       1.561   2.703  -5.366  1.00 22.50           H  
ATOM    145 2HB  ASP A  10       1.575   1.830  -3.850  1.00 22.50           H  
ATOM    146  N   LEU A  11      -1.257  -0.652  -5.109  1.00 19.28           N  
ATOM    147  CA  LEU A  11      -1.799  -1.940  -4.696  1.00 19.28           C  
ATOM    148  C   LEU A  11      -1.062  -3.113  -5.335  1.00 19.28           C  
ATOM    149  O   LEU A  11      -1.642  -4.187  -5.510  1.00 19.28           O  
ATOM    150  CB  LEU A  11      -3.282  -2.019  -5.055  1.00 19.28           C  
ATOM    151  CG  LEU A  11      -4.164  -1.018  -4.347  1.00 19.28           C  
ATOM    152  CD1 LEU A  11      -5.564  -1.089  -4.889  1.00 19.28           C  
ATOM    153  CD2 LEU A  11      -4.142  -1.341  -2.877  1.00 19.28           C  
ATOM    154  H   LEU A  11      -1.392  -0.381  -6.075  1.00 19.28           H  
ATOM    155  HA  LEU A  11      -1.694  -2.025  -3.617  1.00 19.28           H  
ATOM    156 1HB  LEU A  11      -3.388  -1.851  -6.125  1.00 19.28           H  
ATOM    157 2HB  LEU A  11      -3.649  -3.020  -4.822  1.00 19.28           H  
ATOM    158  HG  LEU A  11      -3.791  -0.008  -4.514  1.00 19.28           H  
ATOM    159 1HD1 LEU A  11      -6.189  -0.366  -4.368  1.00 19.28           H  
ATOM    160 2HD1 LEU A  11      -5.553  -0.859  -5.956  1.00 19.28           H  
ATOM    161 3HD1 LEU A  11      -5.962  -2.092  -4.737  1.00 19.28           H  
ATOM    162 1HD2 LEU A  11      -4.769  -0.654  -2.351  1.00 19.28           H  
ATOM    163 2HD2 LEU A  11      -4.518  -2.351  -2.725  1.00 19.28           H  
ATOM    164 3HD2 LEU A  11      -3.122  -1.270  -2.503  1.00 19.28           H  
ATOM    165  N   SER A  12       0.203  -2.914  -5.700  1.00 15.23           N  
ATOM    166  CA  SER A  12       0.977  -3.983  -6.326  1.00 15.23           C  
ATOM    167  C   SER A  12       1.058  -5.223  -5.439  1.00 15.23           C  
ATOM    168  O   SER A  12       0.925  -5.166  -4.210  1.00 15.23           O  
ATOM    169  CB  SER A  12       2.388  -3.523  -6.646  1.00 15.23           C  
ATOM    170  OG  SER A  12       2.384  -2.464  -7.552  1.00 15.23           O  
ATOM    171  H   SER A  12       0.648  -1.994  -5.567  1.00 15.23           H  
ATOM    172  HA  SER A  12       0.482  -4.265  -7.257  1.00 15.23           H  
ATOM    173 1HB  SER A  12       2.897  -3.220  -5.743  1.00 15.23           H  
ATOM    174 2HB  SER A  12       2.943  -4.357  -7.065  1.00 15.23           H  
ATOM    175  HG  SER A  12       2.192  -1.661  -7.005  1.00 15.23           H  
ATOM    176  N   MET A  13       1.290  -6.369  -6.058  1.00 11.58           N  
ATOM    177  CA  MET A  13       1.363  -7.614  -5.310  1.00 11.58           C  
ATOM    178  C   MET A  13       2.663  -7.749  -4.528  1.00 11.58           C  
ATOM    179  O   MET A  13       3.601  -8.423  -4.960  1.00 11.58           O  
ATOM    180  CB  MET A  13       1.178  -8.797  -6.251  1.00 11.58           C  
ATOM    181  CG  MET A  13      -0.192  -8.856  -6.912  1.00 11.58           C  
ATOM    182  SD  MET A  13      -1.530  -9.109  -5.723  1.00 11.58           S  
ATOM    183  CE  MET A  13      -2.134  -7.434  -5.501  1.00 11.58           C  
ATOM    184  H   MET A  13       1.403  -6.379  -7.063  1.00 11.58           H  
ATOM    185  HA  MET A  13       0.549  -7.620  -4.584  1.00 11.58           H  
ATOM    186 1HB  MET A  13       1.934  -8.763  -7.035  1.00 11.58           H  
ATOM    187 2HB  MET A  13       1.321  -9.724  -5.697  1.00 11.58           H  
ATOM    188 1HG  MET A  13      -0.381  -7.927  -7.446  1.00 11.58           H  
ATOM    189 2HG  MET A  13      -0.214  -9.675  -7.632  1.00 11.58           H  
ATOM    190 1HE  MET A  13      -2.968  -7.437  -4.803  1.00 11.58           H  
ATOM    191 2HE  MET A  13      -1.339  -6.810  -5.101  1.00 11.58           H  
ATOM    192 3HE  MET A  13      -2.463  -7.030  -6.459  1.00 11.58           H  
ATOM    193  N   HIS A  14       2.710  -7.085  -3.381  1.00  9.12           N  
ATOM    194  CA  HIS A  14       3.893  -7.066  -2.527  1.00  9.12           C  
ATOM    195  C   HIS A  14       4.180  -8.508  -2.138  1.00  9.12           C  
ATOM    196  O   HIS A  14       3.250  -9.258  -1.833  1.00  9.12           O  
ATOM    197  CB  HIS A  14       3.643  -6.260  -1.245  1.00  9.12           C  
ATOM    198  CG  HIS A  14       4.885  -5.818  -0.487  1.00  9.12           C  
ATOM    199  ND1 HIS A  14       5.712  -6.683   0.218  1.00  9.12           N  
ATOM    200  CD2 HIS A  14       5.411  -4.578  -0.324  1.00  9.12           C  
ATOM    201  CE1 HIS A  14       6.690  -5.990   0.770  1.00  9.12           C  
ATOM    202  NE2 HIS A  14       6.528  -4.710   0.461  1.00  9.12           N  
ATOM    203  H   HIS A  14       1.888  -6.526  -3.148  1.00  9.12           H  
ATOM    204  HA  HIS A  14       4.753  -6.661  -3.059  1.00  9.12           H  
ATOM    205 1HB  HIS A  14       3.054  -5.389  -1.475  1.00  9.12           H  
ATOM    206 2HB  HIS A  14       3.051  -6.867  -0.567  1.00  9.12           H  
ATOM    207  HD1 HIS A  14       5.663  -7.703   0.303  1.00  9.12           H  
ATOM    208  HD2 HIS A  14       5.110  -3.592  -0.680  1.00  9.12           H  
ATOM    209  HE1 HIS A  14       7.446  -6.497   1.369  1.00  9.12           H  
ATOM    210  N   LYS A  15       5.439  -8.913  -2.155  1.00  7.93           N  
ATOM    211  CA  LYS A  15       5.757 -10.277  -1.771  1.00  7.93           C  
ATOM    212  C   LYS A  15       5.749 -10.462  -0.261  1.00  7.93           C  
ATOM    213  O   LYS A  15       6.149  -9.563   0.485  1.00  7.93           O  
ATOM    214  CB  LYS A  15       7.113 -10.697  -2.338  1.00  7.93           C  
ATOM    215  CG  LYS A  15       7.153 -10.797  -3.859  1.00  7.93           C  
ATOM    216  CD  LYS A  15       8.514 -11.272  -4.350  1.00  7.93           C  
ATOM    217  CE  LYS A  15       8.552 -11.381  -5.868  1.00  7.93           C  
ATOM    218  NZ  LYS A  15       9.883 -11.839  -6.358  1.00  7.93           N  
ATOM    219  H   LYS A  15       6.171  -8.272  -2.429  1.00  7.93           H  
ATOM    220  HA  LYS A  15       4.992 -10.936  -2.189  1.00  7.93           H  
ATOM    221 1HB  LYS A  15       7.874  -9.979  -2.027  1.00  7.93           H  
ATOM    222 2HB  LYS A  15       7.394 -11.667  -1.929  1.00  7.93           H  
ATOM    223 1HG  LYS A  15       6.388 -11.498  -4.195  1.00  7.93           H  
ATOM    224 2HG  LYS A  15       6.937  -9.821  -4.294  1.00  7.93           H  
ATOM    225 1HD  LYS A  15       9.284 -10.572  -4.024  1.00  7.93           H  
ATOM    226 2HD  LYS A  15       8.735 -12.251  -3.923  1.00  7.93           H  
ATOM    227 1HE  LYS A  15       7.793 -12.090  -6.194  1.00  7.93           H  
ATOM    228 2HE  LYS A  15       8.334 -10.404  -6.301  1.00  7.93           H  
ATOM    229 1HZ  LYS A  15       9.870 -11.899  -7.366  1.00  7.93           H  
ATOM    230 2HZ  LYS A  15      10.594 -11.181  -6.069  1.00  7.93           H  
ATOM    231 3HZ  LYS A  15      10.089 -12.749  -5.969  1.00  7.93           H  
ATOM    232  N   HIS A  16       5.293 -11.631   0.176  1.00  7.91           N  
ATOM    233  CA  HIS A  16       5.267 -12.039   1.576  1.00  7.91           C  
ATOM    234  C   HIS A  16       5.674 -13.506   1.662  1.00  7.91           C  
ATOM    235  O   HIS A  16       4.902 -14.341   2.134  1.00  7.91           O  
ATOM    236  CB  HIS A  16       3.872 -11.833   2.184  1.00  7.91           C  
ATOM    237  CG  HIS A  16       3.371 -10.398   2.138  1.00  7.91           C  
ATOM    238  ND1 HIS A  16       3.844  -9.412   2.987  1.00  7.91           N  
ATOM    239  CD2 HIS A  16       2.456  -9.798   1.341  1.00  7.91           C  
ATOM    240  CE1 HIS A  16       3.236  -8.270   2.707  1.00  7.91           C  
ATOM    241  NE2 HIS A  16       2.390  -8.480   1.719  1.00  7.91           N  
ATOM    242  H   HIS A  16       4.953 -12.291  -0.511  1.00  7.91           H  
ATOM    243  HA  HIS A  16       5.987 -11.453   2.149  1.00  7.91           H  
ATOM    244 1HB  HIS A  16       3.153 -12.461   1.657  1.00  7.91           H  
ATOM    245 2HB  HIS A  16       3.883 -12.155   3.226  1.00  7.91           H  
ATOM    246  HD2 HIS A  16       1.880 -10.269   0.543  1.00  7.91           H  
ATOM    247  HE1 HIS A  16       3.406  -7.318   3.207  1.00  7.91           H  
ATOM    248  HE2 HIS A  16       1.790  -7.788   1.296  1.00  7.91           H  
ATOM    249  N   ARG A  17       6.863 -13.827   1.155  1.00  9.04           N  
ATOM    250  CA  ARG A  17       7.327 -15.213   1.051  1.00  9.04           C  
ATOM    251  C   ARG A  17       7.297 -16.007   2.353  1.00  9.04           C  
ATOM    252  O   ARG A  17       6.887 -17.169   2.366  1.00  9.04           O  
ATOM    253  CB  ARG A  17       8.750 -15.266   0.523  1.00  9.04           C  
ATOM    254  CG  ARG A  17       9.297 -16.678   0.353  1.00  9.04           C  
ATOM    255  CD  ARG A  17      10.678 -16.691  -0.204  1.00  9.04           C  
ATOM    256  NE  ARG A  17      11.188 -18.053  -0.342  1.00  9.04           N  
ATOM    257  CZ  ARG A  17      12.421 -18.378  -0.784  1.00  9.04           C  
ATOM    258  NH1 ARG A  17      13.271 -17.435  -1.127  1.00  9.04           N  
ATOM    259  NH2 ARG A  17      12.776 -19.648  -0.872  1.00  9.04           N  
ATOM    260  H   ARG A  17       7.456 -13.083   0.811  1.00  9.04           H  
ATOM    261  HA  ARG A  17       6.680 -15.724   0.335  1.00  9.04           H  
ATOM    262 1HB  ARG A  17       8.805 -14.765  -0.441  1.00  9.04           H  
ATOM    263 2HB  ARG A  17       9.413 -14.737   1.209  1.00  9.04           H  
ATOM    264 1HG  ARG A  17       9.320 -17.171   1.327  1.00  9.04           H  
ATOM    265 2HG  ARG A  17       8.649 -17.239  -0.319  1.00  9.04           H  
ATOM    266 1HD  ARG A  17      10.681 -16.223  -1.187  1.00  9.04           H  
ATOM    267 2HD  ARG A  17      11.342 -16.144   0.465  1.00  9.04           H  
ATOM    268  HE  ARG A  17      10.567 -18.812  -0.091  1.00  9.04           H  
ATOM    269 1HH1 ARG A  17      13.002 -16.464  -1.061  1.00  9.04           H  
ATOM    270 2HH1 ARG A  17      14.193 -17.683  -1.457  1.00  9.04           H  
ATOM    271 1HH2 ARG A  17      12.124 -20.376  -0.612  1.00  9.04           H  
ATOM    272 2HH2 ARG A  17      13.697 -19.893  -1.204  1.00  9.04           H  
ATOM    273  N   LYS A  18       7.770 -15.405   3.440  1.00 11.44           N  
ATOM    274  CA  LYS A  18       7.805 -16.129   4.702  1.00 11.44           C  
ATOM    275  C   LYS A  18       7.941 -15.230   5.918  1.00 11.44           C  
ATOM    276  O   LYS A  18       8.402 -14.084   5.836  1.00 11.44           O  
ATOM    277  CB  LYS A  18       8.966 -17.129   4.719  1.00 11.44           C  
ATOM    278  CG  LYS A  18      10.344 -16.483   4.633  1.00 11.44           C  
ATOM    279  CD  LYS A  18      11.459 -17.523   4.642  1.00 11.44           C  
ATOM    280  CE  LYS A  18      12.834 -16.861   4.602  1.00 11.44           C  
ATOM    281  NZ  LYS A  18      13.935 -17.859   4.638  1.00 11.44           N  
ATOM    282  H   LYS A  18       8.090 -14.454   3.386  1.00 11.44           H  
ATOM    283  HA  LYS A  18       6.868 -16.677   4.803  1.00 11.44           H  
ATOM    284 1HB  LYS A  18       8.930 -17.706   5.642  1.00 11.44           H  
ATOM    285 2HB  LYS A  18       8.866 -17.832   3.894  1.00 11.44           H  
ATOM    286 1HG  LYS A  18      10.415 -15.896   3.716  1.00 11.44           H  
ATOM    287 2HG  LYS A  18      10.477 -15.815   5.484  1.00 11.44           H  
ATOM    288 1HD  LYS A  18      11.386 -18.124   5.552  1.00 11.44           H  
ATOM    289 2HD  LYS A  18      11.355 -18.182   3.779  1.00 11.44           H  
ATOM    290 1HE  LYS A  18      12.918 -16.272   3.688  1.00 11.44           H  
ATOM    291 2HE  LYS A  18      12.933 -16.196   5.462  1.00 11.44           H  
ATOM    292 1HZ  LYS A  18      14.823 -17.379   4.614  1.00 11.44           H  
ATOM    293 2HZ  LYS A  18      13.869 -18.399   5.492  1.00 11.44           H  
ATOM    294 3HZ  LYS A  18      13.863 -18.475   3.842  1.00 11.44           H  
ATOM    295  N   ARG A  19       7.581 -15.791   7.065  1.00 15.05           N  
ATOM    296  CA  ARG A  19       7.788 -15.177   8.368  1.00 15.05           C  
ATOM    297  C   ARG A  19       8.260 -16.260   9.320  1.00 15.05           C  
ATOM    298  O   ARG A  19       7.654 -17.333   9.397  1.00 15.05           O  
ATOM    299  CB  ARG A  19       6.511 -14.534   8.903  1.00 15.05           C  
ATOM    300  CG  ARG A  19       5.982 -13.327   8.103  1.00 15.05           C  
ATOM    301  CD  ARG A  19       6.872 -12.136   8.274  1.00 15.05           C  
ATOM    302  NE  ARG A  19       6.359 -10.941   7.602  1.00 15.05           N  
ATOM    303  CZ  ARG A  19       6.587 -10.604   6.310  1.00 15.05           C  
ATOM    304  NH1 ARG A  19       7.328 -11.365   5.528  1.00 15.05           N  
ATOM    305  NH2 ARG A  19       6.067  -9.487   5.827  1.00 15.05           N  
ATOM    306  H   ARG A  19       7.172 -16.715   7.035  1.00 15.05           H  
ATOM    307  HA  ARG A  19       8.566 -14.413   8.287  1.00 15.05           H  
ATOM    308 1HB  ARG A  19       5.716 -15.281   8.928  1.00 15.05           H  
ATOM    309 2HB  ARG A  19       6.675 -14.205   9.928  1.00 15.05           H  
ATOM    310 1HG  ARG A  19       5.916 -13.565   7.046  1.00 15.05           H  
ATOM    311 2HG  ARG A  19       4.991 -13.061   8.471  1.00 15.05           H  
ATOM    312 1HD  ARG A  19       6.971 -11.913   9.334  1.00 15.05           H  
ATOM    313 2HD  ARG A  19       7.856 -12.362   7.860  1.00 15.05           H  
ATOM    314  HE  ARG A  19       5.787 -10.316   8.149  1.00 15.05           H  
ATOM    315 1HH1 ARG A  19       7.744 -12.246   5.875  1.00 15.05           H  
ATOM    316 2HH1 ARG A  19       7.497 -11.085   4.574  1.00 15.05           H  
ATOM    317 1HH2 ARG A  19       5.500  -8.895   6.417  1.00 15.05           H  
ATOM    318 2HH2 ARG A  19       6.243  -9.225   4.864  1.00 15.05           H  
ATOM    319  N   GLU A  20       9.302 -15.997  10.094  1.00 19.10           N  
ATOM    320  CA  GLU A  20       9.831 -17.034  10.979  1.00 19.10           C  
ATOM    321  C   GLU A  20       9.098 -17.104  12.313  1.00 19.10           C  
ATOM    322  O   GLU A  20       9.664 -16.828  13.372  1.00 19.10           O  
ATOM    323  CB  GLU A  20      11.325 -16.808  11.196  1.00 19.10           C  
ATOM    324  CG  GLU A  20      12.157 -16.917   9.906  1.00 19.10           C  
ATOM    325  CD  GLU A  20      13.642 -16.705  10.114  1.00 19.10           C  
ATOM    326  OE1 GLU A  20      14.036 -16.359  11.203  1.00 19.10           O  
ATOM    327  OE2 GLU A  20      14.381 -16.897   9.173  1.00 19.10           O  
ATOM    328  H   GLU A  20       9.760 -15.096  10.043  1.00 19.10           H  
ATOM    329  HA  GLU A  20       9.708 -17.999  10.480  1.00 19.10           H  
ATOM    330 1HB  GLU A  20      11.486 -15.816  11.616  1.00 19.10           H  
ATOM    331 2HB  GLU A  20      11.708 -17.536  11.912  1.00 19.10           H  
ATOM    332 1HG  GLU A  20      12.000 -17.905   9.476  1.00 19.10           H  
ATOM    333 2HG  GLU A  20      11.788 -16.181   9.190  1.00 19.10           H  
ATOM    334  N   ASN A  21       7.824 -17.476  12.228  1.00 22.38           N  
ATOM    335  CA  ASN A  21       6.916 -17.602  13.366  1.00 22.38           C  
ATOM    336  C   ASN A  21       5.632 -18.314  12.928  1.00 22.38           C  
ATOM    337  O   ASN A  21       4.644 -17.664  12.580  1.00 22.38           O  
ATOM    338  CB  ASN A  21       6.619 -16.231  13.975  1.00 22.38           C  
ATOM    339  CG  ASN A  21       5.810 -16.300  15.262  1.00 22.38           C  
ATOM    340  OD1 ASN A  21       5.708 -17.359  15.886  1.00 22.38           O  
ATOM    341  ND2 ASN A  21       5.214 -15.180  15.645  1.00 22.38           N  
ATOM    342  H   ASN A  21       7.489 -17.678  11.286  1.00 22.38           H  
ATOM    343  HA  ASN A  21       7.390 -18.228  14.124  1.00 22.38           H  
ATOM    344 1HB  ASN A  21       7.547 -15.703  14.183  1.00 22.38           H  
ATOM    345 2HB  ASN A  21       6.063 -15.635  13.252  1.00 22.38           H  
ATOM    346 1HD2 ASN A  21       4.585 -15.186  16.454  1.00 22.38           H  
ATOM    347 2HD2 ASN A  21       5.317 -14.348  15.103  1.00 22.38           H  
ATOM    348  N   ALA A  22       5.655 -19.646  12.892  1.00 24.17           N  
ATOM    349  CA  ALA A  22       4.478 -20.407  12.480  1.00 24.17           C  
ATOM    350  C   ALA A  22       3.364 -20.157  13.473  1.00 24.17           C  
ATOM    351  O   ALA A  22       3.635 -20.054  14.668  1.00 24.17           O  
ATOM    352  CB  ALA A  22       4.781 -21.890  12.385  1.00 24.17           C  
ATOM    353  H   ALA A  22       6.496 -20.133  13.171  1.00 24.17           H  
ATOM    354  HA  ALA A  22       4.154 -20.041  11.504  1.00 24.17           H  
ATOM    355 1HB  ALA A  22       3.885 -22.423  12.068  1.00 24.17           H  
ATOM    356 2HB  ALA A  22       5.575 -22.056  11.660  1.00 24.17           H  
ATOM    357 3HB  ALA A  22       5.095 -22.261  13.360  1.00 24.17           H  
ATOM    358  N   PHE A  23       2.117 -20.099  13.006  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.975 -19.865  13.893  1.00 24.67           C  
ATOM    360  C   PHE A  23       1.315 -18.689  14.815  1.00 24.67           C  
ATOM    361  O   PHE A  23       1.314 -18.845  16.032  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.705 -21.112  14.737  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.516 -22.349  13.924  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       1.569 -23.234  13.766  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.690 -22.632  13.307  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       1.429 -24.377  13.010  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.837 -23.779  12.551  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       0.224 -24.650  12.401  1.00 24.67           C  
ATOM    369  H   PHE A  23       1.960 -20.202  12.011  1.00 24.67           H  
ATOM    370  HA  PHE A  23       0.091 -19.634  13.301  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       1.528 -21.280  15.430  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -0.192 -20.956  15.331  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       2.517 -23.015  14.253  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -1.529 -21.943  13.426  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       2.269 -25.062  12.897  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.793 -23.997  12.070  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       0.107 -25.552  11.801  1.00 24.67           H  
ATOM    378  N   PRO A  24       1.473 -17.470  14.256  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.075 -16.304  14.888  1.00 24.67           C  
ATOM    380  C   PRO A  24       1.655 -15.961  16.315  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.485 -15.465  17.093  1.00 24.67           O  
ATOM    382  CB  PRO A  24       1.624 -15.178  13.950  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.522 -15.834  12.611  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.941 -17.193  12.897  1.00 24.67           C  
ATOM    385  HA  PRO A  24       3.147 -16.446  14.824  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.668 -14.756  14.306  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.358 -14.364  13.971  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       0.906 -15.233  11.932  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       2.527 -15.909  12.158  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.158 -17.158  12.911  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.331 -17.862  12.140  1.00 24.67           H  
ATOM    392  N   SER A  25       0.384 -16.182  16.656  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.098 -15.895  18.002  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.445 -16.550  18.284  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.263 -16.741  17.380  1.00 24.67           O  
ATOM    396  CB  SER A  25      -0.223 -14.392  18.200  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.216 -13.851  17.366  1.00 24.67           O  
ATOM    398  H   SER A  25      -0.250 -16.590  15.987  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.628 -16.287  18.715  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.472 -14.185  19.241  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.727 -13.910  17.994  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.179 -12.898  17.497  1.00 24.67           H  
ATOM    403  N   SER A  26      -1.752 -16.746  19.567  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.057 -17.270  19.966  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.073 -16.145  20.100  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.513 -15.811  21.201  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.945 -18.028  21.274  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.114 -19.151  21.134  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.058 -16.549  20.272  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.410 -17.957  19.194  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.550 -17.372  22.047  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.938 -18.345  21.590  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.136 -19.606  21.983  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.409 -15.538  18.973  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.308 -14.391  18.971  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.664 -14.748  19.560  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.234 -15.795  19.241  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.491 -13.866  17.563  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.408 -12.800  17.539  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.981 -15.891  18.115  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.865 -13.607  19.586  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.529 -13.538  17.167  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.850 -14.671  16.924  1.00 24.67           H  
ATOM    424  HG  SER A  27      -7.189 -13.096  18.047  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.174 -13.863  20.410  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.480 -14.033  21.032  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.603 -13.535  20.138  1.00 24.67           C  
ATOM    428  O   SER A  28      -9.370 -12.794  19.176  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.507 -13.320  22.374  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.394 -11.930  22.219  1.00 24.67           O  
ATOM    431  H   SER A  28      -6.627 -13.044  20.631  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.635 -15.099  21.207  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.437 -13.555  22.889  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -7.689 -13.685  22.993  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.370 -11.566  23.111  1.00 24.67           H  
ATOM    436  N   CYS A  29     -10.841 -13.865  20.496  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.007 -13.423  19.736  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.390 -11.989  20.080  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.392 -11.744  20.759  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.193 -14.339  20.001  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.920 -16.047  19.484  1.00 24.67           S  
ATOM    442  H   CYS A  29     -10.977 -14.458  21.304  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.763 -13.466  18.673  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -13.425 -14.339  21.066  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -14.065 -13.959  19.473  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.121 -16.491  19.844  1.00 24.67           H  
ATOM    447  N   SER A  30     -11.568 -11.057  19.624  1.00 24.67           N  
ATOM    448  CA  SER A  30     -11.715  -9.641  19.936  1.00 24.67           C  
ATOM    449  C   SER A  30     -12.549  -8.894  18.886  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.178  -9.505  18.018  1.00 24.67           O  
ATOM    451  CB  SER A  30     -10.340  -9.007  20.092  1.00 24.67           C  
ATOM    452  OG  SER A  30     -10.440  -7.700  20.594  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.767 -11.383  19.082  1.00 24.67           H  
ATOM    454  HA  SER A  30     -12.231  -9.558  20.894  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -9.739  -9.618  20.770  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -9.834  -8.995  19.130  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.538  -7.414  20.763  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.574  -7.569  19.005  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.399  -6.709  18.155  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.881  -5.269  18.101  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.967  -4.895  18.836  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.838  -6.725  18.645  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.960  -6.100  19.895  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.983  -7.178  19.724  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.378  -7.116  17.142  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.471  -6.218  17.921  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.189  -7.758  18.718  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.897  -6.119  20.110  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.496  -4.460  17.238  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.144  -3.048  17.104  1.00 24.67           C  
ATOM    471  C   SER A  32     -14.389  -2.142  17.169  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.772  -1.576  16.148  1.00 24.67           O  
ATOM    473  CB  SER A  32     -12.428  -2.821  15.788  1.00 24.67           C  
ATOM    474  OG  SER A  32     -11.238  -3.560  15.727  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.232  -4.837  16.661  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.459  -2.778  17.905  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -13.082  -3.100  14.961  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -12.204  -1.759  15.683  1.00 24.67           H  
ATOM    479  HG  SER A  32     -10.757  -3.360  16.541  1.00 24.67           H  
ATOM    480  N   PRO A  33     -14.992  -1.930  18.367  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.295  -1.305  18.618  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.476   0.102  18.054  1.00 24.67           C  
ATOM    483  O   PRO A  33     -17.607   0.568  17.911  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -16.335  -1.225  20.153  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -15.417  -2.309  20.624  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.301  -2.324  19.624  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.088  -1.968  18.245  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -16.020  -0.222  20.480  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -17.368  -1.363  20.499  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -15.066  -2.100  21.642  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -15.949  -3.273  20.664  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.527  -1.592  19.890  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.924  -3.327  19.608  1.00 24.67           H  
ATOM    494  N   GLY A  34     -15.376   0.794  17.761  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -15.458   2.151  17.234  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.789   2.197  15.739  1.00 24.67           C  
ATOM    497  O   GLY A  34     -16.020   3.279  15.192  1.00 24.67           O  
ATOM    498  H   GLY A  34     -14.470   0.377  17.885  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.213   2.705  17.791  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -14.508   2.655  17.407  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.813   1.040  15.075  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -16.129   0.995  13.652  1.00 24.67           C  
ATOM    503  C   VAL A  35     -17.368   0.154  13.399  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.410  -1.032  13.738  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.954   0.423  12.847  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.324   0.360  11.364  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.721   1.289  13.064  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.600   0.168  15.566  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -16.325   2.008  13.303  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -14.750  -0.596  13.186  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -14.492  -0.058  10.797  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.203  -0.270  11.234  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.541   1.364  11.001  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -12.886   0.879  12.499  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.927   2.305  12.726  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -13.466   1.305  14.121  1.00 24.67           H  
ATOM    517  N   LYS A  36     -18.380   0.766  12.794  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.634   0.072  12.550  1.00 24.67           C  
ATOM    519  C   LYS A  36     -20.111   0.224  11.116  1.00 24.67           C  
ATOM    520  O   LYS A  36     -19.908   1.262  10.488  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.702   0.592  13.511  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -20.390   0.318  14.994  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -21.498   0.802  15.912  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.152   0.520  17.372  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.218   0.983  18.293  1.00 24.67           N  
ATOM    526  H   LYS A  36     -18.281   1.735  12.525  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -19.485  -0.992  12.734  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.814   1.670  13.381  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.661   0.133  13.266  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -20.248  -0.754  15.141  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.467   0.825  15.284  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.638   1.877  15.783  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.432   0.298  15.661  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.010  -0.552  17.505  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -20.222   1.033  17.624  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -21.945   0.778  19.244  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -22.343   1.978  18.183  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -23.082   0.506  18.078  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.765  -0.815  10.612  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.374  -0.782   9.291  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.620   0.105   9.277  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.400   0.049  10.228  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.779  -2.192   8.904  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.528  -2.211   7.717  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.865  -1.647  11.176  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.625  -0.429   8.590  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.886  -2.800   8.781  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -22.366  -2.632   9.710  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.276  -1.593   7.863  1.00 24.67           H  
ATOM    550  N   PRO A  38     -22.829   0.949   8.251  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.063   1.665   8.012  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.207   0.667   7.900  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.046  -0.410   7.306  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.776   2.394   6.696  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -22.273   2.585   6.691  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -21.713   1.350   7.361  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.240   2.372   8.834  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.125   1.796   5.857  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -24.332   3.343   6.667  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -21.910   2.710   5.657  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -22.010   3.507   7.231  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.482   0.579   6.629  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.829   1.655   7.953  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.370   1.028   8.437  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.533   0.147   8.381  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.189   0.175   7.003  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.930   1.068   6.188  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -28.546   0.536   9.475  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -29.559  -0.598   9.868  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -29.560  -1.631   9.228  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -30.307  -0.399  10.794  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.444   1.920   8.913  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -27.198  -0.874   8.576  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -28.001   0.830  10.374  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -29.110   1.406   9.145  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.088  -0.778   6.779  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -29.841  -0.914   5.535  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.658   0.331   5.233  1.00 24.67           C  
ATOM    579  O   ALA A  40     -30.818   0.723   4.078  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -30.763  -2.115   5.607  1.00 24.67           C  
ATOM    581  H   ALA A  40     -29.249  -1.441   7.538  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -29.128  -1.063   4.727  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -31.301  -2.226   4.669  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.175  -3.012   5.797  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.475  -1.971   6.420  1.00 24.67           H  
ATOM    586  N   SER A  41     -31.153   0.979   6.287  1.00 24.67           N  
ATOM    587  CA  SER A  41     -31.975   2.174   6.142  1.00 24.67           C  
ATOM    588  C   SER A  41     -31.208   3.339   5.519  1.00 24.67           C  
ATOM    589  O   SER A  41     -31.816   4.304   5.060  1.00 24.67           O  
ATOM    590  CB  SER A  41     -32.537   2.618   7.490  1.00 24.67           C  
ATOM    591  OG  SER A  41     -31.523   3.086   8.360  1.00 24.67           O  
ATOM    592  H   SER A  41     -30.967   0.611   7.213  1.00 24.67           H  
ATOM    593  HA  SER A  41     -32.810   1.932   5.485  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.264   3.414   7.322  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -33.062   1.788   7.957  1.00 24.67           H  
ATOM    596  HG  SER A  41     -31.118   2.294   8.736  1.00 24.67           H  
ATOM    597  N   GLN A  42     -29.875   3.267   5.541  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -29.059   4.326   4.992  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.472   3.854   3.665  1.00 24.67           C  
ATOM    600  O   GLN A  42     -28.513   4.569   2.656  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -27.948   4.663   5.988  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -28.479   5.057   7.368  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -29.395   6.267   7.362  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -29.022   7.363   6.927  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -30.623   6.063   7.852  1.00 24.67           N  
ATOM    606  H   GLN A  42     -29.412   2.452   5.919  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -29.675   5.204   4.813  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -27.297   3.792   6.112  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -27.343   5.479   5.601  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.040   4.211   7.769  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -27.633   5.276   8.014  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -31.285   6.812   7.874  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -30.895   5.136   8.183  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.008   2.602   3.641  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -27.389   2.008   2.461  1.00 24.67           C  
ATOM    616  C   ARG A  43     -28.319   1.969   1.263  1.00 24.67           C  
ATOM    617  O   ARG A  43     -27.882   2.124   0.122  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.929   0.594   2.760  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -25.706   0.461   3.652  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.411  -0.967   3.909  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.220  -1.183   4.722  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -22.968  -1.307   4.216  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -22.779  -1.209   2.913  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -21.935  -1.541   5.006  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.045   2.045   4.495  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -26.517   2.608   2.198  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.738   0.062   3.240  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.718   0.080   1.824  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.842   0.925   3.180  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -25.908   0.943   4.605  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -26.260  -1.403   4.440  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.276  -1.484   2.961  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -24.349  -1.215   5.743  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -23.565  -1.037   2.302  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -21.851  -1.308   2.528  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -22.077  -1.677   6.002  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -21.014  -1.640   4.613  1.00 24.67           H  
ATOM    638  N   HIS A  44     -29.608   1.772   1.526  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -30.598   1.679   0.476  1.00 24.67           C  
ATOM    640  C   HIS A  44     -31.540   2.886   0.434  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.666   2.780  -0.063  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -31.378   0.378   0.646  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.486  -0.831   0.518  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -29.970  -1.254  -0.693  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -30.004  -1.684   1.450  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -29.212  -2.320  -0.497  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -29.215  -2.602   0.795  1.00 24.67           N  
ATOM    648  H   HIS A  44     -29.919   1.630   2.488  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.094   1.636  -0.488  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -31.849   0.361   1.631  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -32.165   0.317  -0.104  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -30.121  -0.825  -1.585  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -30.130  -1.742   2.525  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -28.711  -2.805  -1.334  1.00 24.67           H  
ATOM    655  N   SER A  45     -31.097   4.041   0.947  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.946   5.230   0.906  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.339   5.547  -0.531  1.00 24.67           C  
ATOM    658  O   SER A  45     -31.523   5.431  -1.446  1.00 24.67           O  
ATOM    659  CB  SER A  45     -31.237   6.425   1.508  1.00 24.67           C  
ATOM    660  OG  SER A  45     -32.014   7.591   1.360  1.00 24.67           O  
ATOM    661  H   SER A  45     -30.168   4.105   1.370  1.00 24.67           H  
ATOM    662  HA  SER A  45     -32.851   5.030   1.481  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -31.045   6.236   2.569  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.271   6.556   1.022  1.00 24.67           H  
ATOM    665  HG  SER A  45     -32.181   7.681   0.406  1.00 24.67           H  
ATOM    666  N   SER A  46     -33.594   5.939  -0.734  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.068   6.245  -2.078  1.00 24.67           C  
ATOM    668  C   SER A  46     -33.318   7.384  -2.725  1.00 24.67           C  
ATOM    669  O   SER A  46     -33.009   8.390  -2.083  1.00 24.67           O  
ATOM    670  CB  SER A  46     -35.546   6.584  -2.071  1.00 24.67           C  
ATOM    671  OG  SER A  46     -36.001   6.959  -3.368  1.00 24.67           O  
ATOM    672  H   SER A  46     -34.224   6.012   0.052  1.00 24.67           H  
ATOM    673  HA  SER A  46     -33.922   5.358  -2.694  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -36.107   5.716  -1.729  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.737   7.396  -1.368  1.00 24.67           H  
ATOM    676  HG  SER A  46     -36.965   6.891  -3.332  1.00 24.67           H  
ATOM    677  N   THR A  47     -33.066   7.213  -4.015  1.00 24.67           N  
ATOM    678  CA  THR A  47     -32.426   8.199  -4.869  1.00 24.67           C  
ATOM    679  C   THR A  47     -33.346   8.487  -6.049  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.912   8.950  -7.111  1.00 24.67           O  
ATOM    681  CB  THR A  47     -31.050   7.711  -5.366  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.202   6.473  -6.084  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -30.115   7.491  -4.177  1.00 24.67           C  
ATOM    684  H   THR A  47     -33.346   6.336  -4.430  1.00 24.67           H  
ATOM    685  HA  THR A  47     -32.290   9.124  -4.307  1.00 24.67           H  
ATOM    686  HB  THR A  47     -30.621   8.459  -6.031  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -30.341   6.162  -6.370  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -29.142   7.153  -4.532  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -29.995   8.428  -3.630  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -30.536   6.740  -3.513  1.00 24.67           H  
ATOM    691  N   SER A  48     -34.635   8.186  -5.882  1.00 24.67           N  
ATOM    692  CA  SER A  48     -35.541   8.352  -7.010  1.00 24.67           C  
ATOM    693  C   SER A  48     -35.964   9.804  -7.210  1.00 24.67           C  
ATOM    694  O   SER A  48     -36.874  10.313  -6.564  1.00 24.67           O  
ATOM    695  CB  SER A  48     -36.766   7.482  -6.805  1.00 24.67           C  
ATOM    696  OG  SER A  48     -37.680   7.626  -7.853  1.00 24.67           O  
ATOM    697  H   SER A  48     -34.977   7.832  -4.987  1.00 24.67           H  
ATOM    698  HA  SER A  48     -35.030   8.016  -7.909  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -36.457   6.440  -6.730  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -37.241   7.749  -5.862  1.00 24.67           H  
ATOM    701  HG  SER A  48     -38.370   6.989  -7.685  1.00 24.67           H  
ATOM    702  N   ALA A  49     -35.292  10.442  -8.168  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -35.484  11.848  -8.521  1.00 24.67           C  
ATOM    704  C   ALA A  49     -36.883  12.266  -9.059  1.00 24.67           C  
ATOM    705  O   ALA A  49     -37.400  13.295  -8.609  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.435  12.256  -9.549  1.00 24.67           C  
ATOM    707  H   ALA A  49     -34.544   9.915  -8.605  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -35.304  12.422  -7.613  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.527  13.326  -9.749  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -33.440  12.048  -9.151  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -34.568  11.710 -10.469  1.00 24.67           H  
ATOM    712  N   PRO A  50     -37.561  11.518  -9.974  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -38.770  11.960 -10.665  1.00 24.67           C  
ATOM    714  C   PRO A  50     -40.051  11.903  -9.842  1.00 24.67           C  
ATOM    715  O   PRO A  50     -40.992  11.183 -10.181  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -38.819  11.003 -11.857  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -38.228   9.721 -11.333  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -37.134  10.149 -10.371  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -38.610  12.990 -11.019  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -39.856  10.886 -12.196  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -38.248  11.419 -12.700  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -39.009   9.125 -10.837  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -37.844   9.110 -12.163  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -37.213   9.462  -9.547  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -36.153  10.143 -10.853  1.00 24.67           H  
ATOM    726  N   SER A  51     -40.064  12.670  -8.763  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.205  12.822  -7.873  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.139  13.934  -8.358  1.00 24.67           C  
ATOM    729  O   SER A  51     -41.762  14.728  -9.219  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.700  13.111  -6.471  1.00 24.67           C  
ATOM    731  OG  SER A  51     -40.019  14.339  -6.425  1.00 24.67           O  
ATOM    732  H   SER A  51     -39.217  13.196  -8.563  1.00 24.67           H  
ATOM    733  HA  SER A  51     -41.760  11.885  -7.860  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.541  13.134  -5.780  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.033  12.309  -6.153  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.233  14.225  -6.983  1.00 24.67           H  
ATOM    737  N   SER A  52     -43.351  14.000  -7.790  1.00 24.67           N  
ATOM    738  CA  SER A  52     -44.304  15.078  -8.093  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.544  15.322  -9.586  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.443  16.458 -10.057  1.00 24.67           O  
ATOM    741  CB  SER A  52     -43.855  16.369  -7.438  1.00 24.67           C  
ATOM    742  OG  SER A  52     -43.813  16.233  -6.040  1.00 24.67           O  
ATOM    743  H   SER A  52     -43.605  13.302  -7.109  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.260  14.799  -7.648  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -42.868  16.644  -7.810  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -44.540  17.173  -7.709  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.392  17.031  -5.709  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.903  14.276 -10.334  1.00 24.67           N  
ATOM    749  CA  SER A  53     -45.094  14.409 -11.782  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.396  15.128 -12.142  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.326  14.552 -12.719  1.00 24.67           O  
ATOM    752  CB  SER A  53     -45.097  13.039 -12.429  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.884  12.377 -12.225  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.995  13.372  -9.897  1.00 24.67           H  
ATOM    755  HA  SER A  53     -44.262  14.987 -12.184  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.915  12.443 -12.023  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -45.275  13.151 -13.498  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.192  13.029 -12.379  1.00 24.67           H  
ATOM    759  N   MET A  54     -46.445  16.419 -11.829  1.00 24.67           N  
ATOM    760  CA  MET A  54     -47.647  17.221 -12.021  1.00 24.67           C  
ATOM    761  C   MET A  54     -47.817  17.601 -13.484  1.00 24.67           C  
ATOM    762  O   MET A  54     -47.575  18.737 -13.887  1.00 24.67           O  
ATOM    763  CB  MET A  54     -47.568  18.480 -11.162  1.00 24.67           C  
ATOM    764  CG  MET A  54     -47.502  18.222  -9.657  1.00 24.67           C  
ATOM    765  SD  MET A  54     -48.946  17.376  -9.009  1.00 24.67           S  
ATOM    766  CE  MET A  54     -48.332  15.696  -8.904  1.00 24.67           C  
ATOM    767  H   MET A  54     -45.625  16.813 -11.376  1.00 24.67           H  
ATOM    768  HA  MET A  54     -48.512  16.635 -11.723  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -46.682  19.048 -11.437  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.436  19.109 -11.359  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.628  17.618  -9.439  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -47.394  19.170  -9.133  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -49.114  15.047  -8.510  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -48.046  15.352  -9.888  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.472  15.668  -8.242  1.00 24.67           H  
ATOM    776  N   THR A  55     -48.237  16.621 -14.268  1.00 24.67           N  
ATOM    777  CA  THR A  55     -48.405  16.766 -15.708  1.00 24.67           C  
ATOM    778  C   THR A  55     -49.417  17.864 -16.035  1.00 24.67           C  
ATOM    779  O   THR A  55     -50.516  17.893 -15.479  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.853  15.421 -16.316  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -47.879  14.411 -15.997  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.980  15.524 -17.820  1.00 24.67           C  
ATOM    783  H   THR A  55     -48.381  15.716 -13.825  1.00 24.67           H  
ATOM    784  HA  THR A  55     -47.446  17.046 -16.145  1.00 24.67           H  
ATOM    785  HB  THR A  55     -49.814  15.136 -15.892  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -47.864  14.275 -15.033  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -49.293  14.563 -18.224  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.720  16.273 -18.069  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -48.023  15.804 -18.249  1.00 24.67           H  
ATOM    790  N   SER A  56     -49.038  18.775 -16.933  1.00 24.67           N  
ATOM    791  CA  SER A  56     -49.911  19.873 -17.328  1.00 24.67           C  
ATOM    792  C   SER A  56     -51.030  19.360 -18.247  1.00 24.67           C  
ATOM    793  O   SER A  56     -50.852  18.328 -18.893  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.076  20.919 -18.058  1.00 24.67           C  
ATOM    795  OG  SER A  56     -48.620  20.420 -19.281  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.118  18.699 -17.341  1.00 24.67           H  
ATOM    797  HA  SER A  56     -50.337  20.304 -16.423  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -49.642  21.820 -18.232  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -48.226  21.187 -17.436  1.00 24.67           H  
ATOM    800  HG  SER A  56     -49.415  20.300 -19.824  1.00 24.67           H  
ATOM    801  N   PRO A  57     -52.173  20.059 -18.345  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -53.252  19.776 -19.274  1.00 24.67           C  
ATOM    803  C   PRO A  57     -52.858  20.144 -20.697  1.00 24.67           C  
ATOM    804  O   PRO A  57     -52.003  21.004 -20.909  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -54.389  20.657 -18.749  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -53.700  21.796 -18.039  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -52.465  21.174 -17.412  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -53.513  18.712 -19.208  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -55.009  20.999 -19.594  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -55.044  20.070 -18.087  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -53.455  22.591 -18.761  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -54.374  22.242 -17.293  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -51.680  21.920 -17.387  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -52.699  20.783 -16.408  1.00 24.67           H  
ATOM    815  N   GLN A  58     -53.510  19.518 -21.666  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -53.300  19.861 -23.069  1.00 24.67           C  
ATOM    817  C   GLN A  58     -54.069  21.110 -23.483  1.00 24.67           C  
ATOM    818  O   GLN A  58     -55.285  21.191 -23.305  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -53.689  18.682 -23.967  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -53.634  18.964 -25.469  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -52.241  19.230 -26.013  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.308  18.429 -25.857  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -52.103  20.380 -26.674  1.00 24.67           N  
ATOM    824  H   GLN A  58     -54.181  18.802 -21.432  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -52.239  20.066 -23.216  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -53.031  17.841 -23.762  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -54.706  18.369 -23.728  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -54.037  18.101 -25.995  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -54.250  19.836 -25.681  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -51.221  20.631 -27.072  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -52.917  21.004 -26.779  1.00 24.67           H  
ATOM    832  N   SER A  59     -53.346  22.086 -24.018  1.00 24.67           N  
ATOM    833  CA  SER A  59     -53.945  23.322 -24.500  1.00 24.67           C  
ATOM    834  C   SER A  59     -54.867  23.047 -25.685  1.00 24.67           C  
ATOM    835  O   SER A  59     -54.534  22.226 -26.554  1.00 24.67           O  
ATOM    836  CB  SER A  59     -52.865  24.303 -24.905  1.00 24.67           C  
ATOM    837  OG  SER A  59     -53.427  25.468 -25.437  1.00 24.67           O  
ATOM    838  H   SER A  59     -52.346  21.957 -24.101  1.00 24.67           H  
ATOM    839  HA  SER A  59     -54.540  23.757 -23.695  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -52.252  24.550 -24.040  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -52.217  23.839 -25.647  1.00 24.67           H  
ATOM    842  HG  SER A  59     -54.089  25.171 -26.079  1.00 24.67           H  
ATOM    843  N   SER A  60     -55.997  23.749 -25.734  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.949  23.610 -26.830  1.00 24.67           C  
ATOM    845  C   SER A  60     -57.868  24.824 -26.903  1.00 24.67           C  
ATOM    846  O   SER A  60     -58.028  25.418 -27.968  1.00 24.67           O  
ATOM    847  OXT SER A  60     -58.240  25.345 -25.853  1.00 24.67           O  
ATOM    848  CB  SER A  60     -57.775  22.346 -26.657  1.00 24.67           C  
ATOM    849  OG  SER A  60     -58.718  22.218 -27.686  1.00 24.67           O  
ATOM    850  H   SER A  60     -56.202  24.391 -24.981  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.395  23.541 -27.766  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -57.115  21.476 -26.655  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -58.284  22.372 -25.694  1.00 24.67           H  
ATOM    854  HG  SER A  60     -58.212  22.151 -28.501  1.00 24.67           H  
ENDMDL

REMARK ID 643968 DOMAINID 637547 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.574   0.704   0.708  1.00  5.26           N  
ATOM      2  CA  ILE A   1       0.293   0.016  -0.233  1.00  5.26           C  
ATOM      3  C   ILE A   1       1.401   0.978  -0.665  1.00  5.26           C  
ATOM      4  O   ILE A   1       2.448   1.027  -0.017  1.00  5.26           O  
ATOM      5  CB  ILE A   1      -0.508  -0.580  -1.421  1.00  5.26           C  
ATOM      6  CG1 ILE A   1      -1.542  -1.615  -0.893  1.00  5.26           C  
ATOM      7  CG2 ILE A   1       0.430  -1.311  -2.411  1.00  5.26           C  
ATOM      8  CD1 ILE A   1      -0.948  -2.785  -0.175  1.00  5.26           C  
ATOM      9 1H   ILE A   1      -1.373   0.122   0.906  1.00  5.26           H  
ATOM     10 2H   ILE A   1      -0.069   0.875   1.565  1.00  5.26           H  
ATOM     11 3H   ILE A   1      -0.890   1.585   0.298  1.00  5.26           H  
ATOM     12  HA  ILE A   1       0.764  -0.819   0.281  1.00  5.26           H  
ATOM     13  HB  ILE A   1      -1.048   0.214  -1.932  1.00  5.26           H  
ATOM     14 1HG1 ILE A   1      -2.200  -1.122  -0.203  1.00  5.26           H  
ATOM     15 2HG1 ILE A   1      -2.117  -1.990  -1.726  1.00  5.26           H  
ATOM     16 1HG2 ILE A   1      -0.157  -1.727  -3.226  1.00  5.26           H  
ATOM     17 2HG2 ILE A   1       1.162  -0.641  -2.817  1.00  5.26           H  
ATOM     18 3HG2 ILE A   1       0.944  -2.117  -1.888  1.00  5.26           H  
ATOM     19 1HD1 ILE A   1      -1.743  -3.446   0.163  1.00  5.26           H  
ATOM     20 2HD1 ILE A   1      -0.286  -3.329  -0.847  1.00  5.26           H  
ATOM     21 3HD1 ILE A   1      -0.381  -2.432   0.687  1.00  5.26           H  
ATOM     22  N   GLU A   2       1.205   1.740  -1.746  1.00  7.34           N  
ATOM     23  CA  GLU A   2       2.275   2.646  -2.187  1.00  7.34           C  
ATOM     24  C   GLU A   2       2.340   3.967  -1.402  1.00  7.34           C  
ATOM     25  O   GLU A   2       3.424   4.518  -1.232  1.00  7.34           O  
ATOM     26  CB  GLU A   2       2.178   2.919  -3.692  1.00  7.34           C  
ATOM     27  CG  GLU A   2       2.460   1.679  -4.560  1.00  7.34           C  
ATOM     28  CD  GLU A   2       2.444   1.931  -6.053  1.00  7.34           C  
ATOM     29  OE1 GLU A   2       2.133   3.022  -6.460  1.00  7.34           O  
ATOM     30  OE2 GLU A   2       2.761   1.021  -6.782  1.00  7.34           O  
ATOM     31  H   GLU A   2       0.338   1.700  -2.267  1.00  7.34           H  
ATOM     32  HA  GLU A   2       3.225   2.137  -2.023  1.00  7.34           H  
ATOM     33 1HB  GLU A   2       1.176   3.281  -3.931  1.00  7.34           H  
ATOM     34 2HB  GLU A   2       2.884   3.701  -3.968  1.00  7.34           H  
ATOM     35 1HG  GLU A   2       3.426   1.260  -4.279  1.00  7.34           H  
ATOM     36 2HG  GLU A   2       1.701   0.941  -4.341  1.00  7.34           H  
ATOM     37  N   VAL A   3       1.186   4.443  -0.914  1.00 10.46           N  
ATOM     38  CA  VAL A   3       1.032   5.682  -0.132  1.00 10.46           C  
ATOM     39  C   VAL A   3       1.519   6.977  -0.798  1.00 10.46           C  
ATOM     40  O   VAL A   3       2.710   7.177  -1.044  1.00 10.46           O  
ATOM     41  CB  VAL A   3       1.729   5.525   1.227  1.00 10.46           C  
ATOM     42  CG1 VAL A   3       1.599   6.814   2.017  1.00 10.46           C  
ATOM     43  CG2 VAL A   3       1.125   4.343   1.953  1.00 10.46           C  
ATOM     44  H   VAL A   3       0.328   3.923  -1.081  1.00 10.46           H  
ATOM     45  HA  VAL A   3      -0.026   5.812   0.054  1.00 10.46           H  
ATOM     46  HB  VAL A   3       2.793   5.352   1.076  1.00 10.46           H  
ATOM     47 1HG1 VAL A   3       2.104   6.708   2.975  1.00 10.46           H  
ATOM     48 2HG1 VAL A   3       2.053   7.632   1.456  1.00 10.46           H  
ATOM     49 3HG1 VAL A   3       0.542   7.035   2.183  1.00 10.46           H  
ATOM     50 1HG2 VAL A   3       1.614   4.218   2.918  1.00 10.46           H  
ATOM     51 2HG2 VAL A   3       0.079   4.519   2.098  1.00 10.46           H  
ATOM     52 3HG2 VAL A   3       1.261   3.442   1.360  1.00 10.46           H  
ATOM     53  N   ASP A   4       0.569   7.864  -1.079  1.00 14.48           N  
ATOM     54  CA  ASP A   4       0.825   9.179  -1.663  1.00 14.48           C  
ATOM     55  C   ASP A   4       1.167  10.205  -0.585  1.00 14.48           C  
ATOM     56  O   ASP A   4       1.062   9.931   0.608  1.00 14.48           O  
ATOM     57  CB  ASP A   4      -0.395   9.667  -2.464  1.00 14.48           C  
ATOM     58  CG  ASP A   4      -0.128  10.800  -3.524  1.00 14.48           C  
ATOM     59  OD1 ASP A   4       0.981  11.285  -3.590  1.00 14.48           O  
ATOM     60  OD2 ASP A   4      -1.066  11.212  -4.182  1.00 14.48           O  
ATOM     61  H   ASP A   4      -0.396   7.635  -0.820  1.00 14.48           H  
ATOM     62  HA  ASP A   4       1.677   9.094  -2.339  1.00 14.48           H  
ATOM     63 1HB  ASP A   4      -0.840   8.810  -2.985  1.00 14.48           H  
ATOM     64 2HB  ASP A   4      -1.132  10.036  -1.757  1.00 14.48           H  
ATOM     65  N   GLU A   5       1.573  11.394  -1.029  1.00 18.76           N  
ATOM     66  CA  GLU A   5       1.781  12.545  -0.146  1.00 18.76           C  
ATOM     67  C   GLU A   5       0.411  13.145   0.204  1.00 18.76           C  
ATOM     68  O   GLU A   5       0.245  13.831   1.214  1.00 18.76           O  
ATOM     69  CB  GLU A   5       2.662  13.601  -0.817  1.00 18.76           C  
ATOM     70  CG  GLU A   5       4.109  13.167  -1.051  1.00 18.76           C  
ATOM     71  CD  GLU A   5       4.953  14.226  -1.728  1.00 18.76           C  
ATOM     72  OE1 GLU A   5       4.428  15.262  -2.061  1.00 18.76           O  
ATOM     73  OE2 GLU A   5       6.125  13.992  -1.910  1.00 18.76           O  
ATOM     74  H   GLU A   5       1.680  11.502  -2.035  1.00 18.76           H  
ATOM     75  HA  GLU A   5       2.257  12.206   0.774  1.00 18.76           H  
ATOM     76 1HB  GLU A   5       2.229  13.865  -1.784  1.00 18.76           H  
ATOM     77 2HB  GLU A   5       2.674  14.503  -0.206  1.00 18.76           H  
ATOM     78 1HG  GLU A   5       4.559  12.920  -0.091  1.00 18.76           H  
ATOM     79 2HG  GLU A   5       4.105  12.264  -1.662  1.00 18.76           H  
ATOM     80  N   ASN A   6      -0.553  12.876  -0.669  1.00 22.22           N  
ATOM     81  CA  ASN A   6      -1.943  13.300  -0.568  1.00 22.22           C  
ATOM     82  C   ASN A   6      -2.684  12.338   0.358  1.00 22.22           C  
ATOM     83  O   ASN A   6      -2.146  11.298   0.730  1.00 22.22           O  
ATOM     84  CB  ASN A   6      -2.568  13.337  -1.946  1.00 22.22           C  
ATOM     85  CG  ASN A   6      -1.999  14.443  -2.813  1.00 22.22           C  
ATOM     86  OD1 ASN A   6      -1.947  15.610  -2.397  1.00 22.22           O  
ATOM     87  ND2 ASN A   6      -1.547  14.096  -3.993  1.00 22.22           N  
ATOM     88  H   ASN A   6      -0.293  12.319  -1.473  1.00 22.22           H  
ATOM     89  HA  ASN A   6      -1.983  14.295  -0.122  1.00 22.22           H  
ATOM     90 1HB  ASN A   6      -2.411  12.382  -2.439  1.00 22.22           H  
ATOM     91 2HB  ASN A   6      -3.643  13.478  -1.856  1.00 22.22           H  
ATOM     92 1HD2 ASN A   6      -1.150  14.779  -4.602  1.00 22.22           H  
ATOM     93 2HD2 ASN A   6      -1.560  13.112  -4.276  1.00 22.22           H  
ATOM     94  N   GLY A   7      -3.924  12.655   0.728  1.00 24.14           N  
ATOM     95  CA  GLY A   7      -4.682  11.816   1.667  1.00 24.14           C  
ATOM     96  C   GLY A   7      -5.189  10.465   1.127  1.00 24.14           C  
ATOM     97  O   GLY A   7      -6.396  10.232   1.058  1.00 24.14           O  
ATOM     98  H   GLY A   7      -4.338  13.509   0.383  1.00 24.14           H  
ATOM     99 1HA  GLY A   7      -4.057  11.629   2.540  1.00 24.14           H  
ATOM    100 2HA  GLY A   7      -5.536  12.388   2.029  1.00 24.14           H  
ATOM    101  N   THR A   8      -4.258   9.587   0.757  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.569   8.246   0.270  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.427   7.258   0.473  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.247   7.607   0.405  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.917   8.242  -1.218  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.324   6.910  -1.619  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.711   8.642  -2.007  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.292   9.894   0.839  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.430   7.875   0.827  1.00 24.67           H  
ATOM    110  HB  THR A   8      -5.731   8.939  -1.410  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.479   6.912  -2.577  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.943   8.636  -3.073  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.403   9.643  -1.708  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -2.903   7.935  -1.816  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.797   5.997   0.640  1.00 24.02           N  
ATOM    116  CA  LEU A   9      -2.829   4.923   0.764  1.00 24.02           C  
ATOM    117  C   LEU A   9      -2.595   4.197  -0.569  1.00 24.02           C  
ATOM    118  O   LEU A   9      -1.729   3.306  -0.669  1.00 24.02           O  
ATOM    119  CB  LEU A   9      -3.318   3.930   1.812  1.00 24.02           C  
ATOM    120  CG  LEU A   9      -3.525   4.497   3.204  1.00 24.02           C  
ATOM    121  CD1 LEU A   9      -4.080   3.403   4.099  1.00 24.02           C  
ATOM    122  CD2 LEU A   9      -2.215   5.043   3.737  1.00 24.02           C  
ATOM    123  H   LEU A   9      -4.786   5.786   0.683  1.00 24.02           H  
ATOM    124  HA  LEU A   9      -1.897   5.352   1.110  1.00 24.02           H  
ATOM    125 1HB  LEU A   9      -4.266   3.535   1.486  1.00 24.02           H  
ATOM    126 2HB  LEU A   9      -2.605   3.115   1.885  1.00 24.02           H  
ATOM    127  HG  LEU A   9      -4.256   5.304   3.162  1.00 24.02           H  
ATOM    128 1HD1 LEU A   9      -4.249   3.803   5.099  1.00 24.02           H  
ATOM    129 2HD1 LEU A   9      -5.023   3.042   3.688  1.00 24.02           H  
ATOM    130 3HD1 LEU A   9      -3.369   2.581   4.153  1.00 24.02           H  
ATOM    131 1HD2 LEU A   9      -2.370   5.455   4.733  1.00 24.02           H  
ATOM    132 2HD2 LEU A   9      -1.483   4.241   3.792  1.00 24.02           H  
ATOM    133 3HD2 LEU A   9      -1.848   5.830   3.073  1.00 24.02           H  
ATOM    134  N   ASP A  10      -3.386   4.568  -1.596  1.00 21.89           N  
ATOM    135  CA  ASP A  10      -3.334   3.891  -2.901  1.00 21.89           C  
ATOM    136  C   ASP A  10      -3.469   2.377  -2.782  1.00 21.89           C  
ATOM    137  O   ASP A  10      -2.659   1.621  -3.322  1.00 21.89           O  
ATOM    138  CB  ASP A  10      -2.068   4.239  -3.677  1.00 21.89           C  
ATOM    139  CG  ASP A  10      -2.021   5.691  -4.115  1.00 21.89           C  
ATOM    140  OD1 ASP A  10      -3.041   6.223  -4.501  1.00 21.89           O  
ATOM    141  OD2 ASP A  10      -0.959   6.253  -4.071  1.00 21.89           O  
ATOM    142  H   ASP A  10      -4.043   5.336  -1.471  1.00 21.89           H  
ATOM    143  HA  ASP A  10      -4.180   4.246  -3.492  1.00 21.89           H  
ATOM    144 1HB  ASP A  10      -1.190   4.034  -3.069  1.00 21.89           H  
ATOM    145 2HB  ASP A  10      -1.999   3.603  -4.561  1.00 21.89           H  
ATOM    146  N   LEU A  11      -4.475   1.925  -2.046  1.00 18.30           N  
ATOM    147  CA  LEU A  11      -4.636   0.498  -1.855  1.00 18.30           C  
ATOM    148  C   LEU A  11      -5.026  -0.129  -3.191  1.00 18.30           C  
ATOM    149  O   LEU A  11      -5.875   0.407  -3.898  1.00 18.30           O  
ATOM    150  CB  LEU A  11      -5.739   0.228  -0.823  1.00 18.30           C  
ATOM    151  CG  LEU A  11      -5.520   0.860   0.579  1.00 18.30           C  
ATOM    152  CD1 LEU A  11      -6.671   0.481   1.481  1.00 18.30           C  
ATOM    153  CD2 LEU A  11      -4.188   0.462   1.150  1.00 18.30           C  
ATOM    154  H   LEU A  11      -5.121   2.575  -1.623  1.00 18.30           H  
ATOM    155  HA  LEU A  11      -3.698   0.078  -1.521  1.00 18.30           H  
ATOM    156 1HB  LEU A  11      -6.673   0.626  -1.213  1.00 18.30           H  
ATOM    157 2HB  LEU A  11      -5.855  -0.844  -0.703  1.00 18.30           H  
ATOM    158  HG  LEU A  11      -5.541   1.938   0.474  1.00 18.30           H  
ATOM    159 1HD1 LEU A  11      -6.543   0.955   2.454  1.00 18.30           H  
ATOM    160 2HD1 LEU A  11      -7.607   0.817   1.034  1.00 18.30           H  
ATOM    161 3HD1 LEU A  11      -6.696  -0.602   1.605  1.00 18.30           H  
ATOM    162 1HD2 LEU A  11      -4.052   0.938   2.120  1.00 18.30           H  
ATOM    163 2HD2 LEU A  11      -4.135  -0.600   1.274  1.00 18.30           H  
ATOM    164 3HD2 LEU A  11      -3.416   0.796   0.467  1.00 18.30           H  
ATOM    165  N   SER A  12      -4.401  -1.256  -3.536  1.00 14.03           N  
ATOM    166  CA  SER A  12      -4.707  -1.970  -4.770  1.00 14.03           C  
ATOM    167  C   SER A  12      -4.850  -3.428  -4.456  1.00 14.03           C  
ATOM    168  O   SER A  12      -5.481  -4.203  -5.170  1.00 14.03           O  
ATOM    169  CB  SER A  12      -3.533  -1.861  -5.717  1.00 14.03           C  
ATOM    170  OG  SER A  12      -2.405  -2.495  -5.125  1.00 14.03           O  
ATOM    171  H   SER A  12      -3.710  -1.651  -2.921  1.00 14.03           H  
ATOM    172  HA  SER A  12      -5.629  -1.588  -5.209  1.00 14.03           H  
ATOM    173 1HB  SER A  12      -3.779  -2.347  -6.660  1.00 14.03           H  
ATOM    174 2HB  SER A  12      -3.309  -0.814  -5.922  1.00 14.03           H  
ATOM    175  HG  SER A  12      -1.995  -1.818  -4.572  1.00 14.03           H  
ATOM    176  N   MET A  13      -4.158  -3.791  -3.394  1.00 10.34           N  
ATOM    177  CA  MET A  13      -3.983  -5.168  -2.951  1.00 10.34           C  
ATOM    178  C   MET A  13      -3.561  -6.103  -4.106  1.00 10.34           C  
ATOM    179  O   MET A  13      -3.854  -7.304  -4.083  1.00 10.34           O  
ATOM    180  CB  MET A  13      -5.274  -5.645  -2.301  1.00 10.34           C  
ATOM    181  CG  MET A  13      -5.663  -4.810  -1.095  1.00 10.34           C  
ATOM    182  SD  MET A  13      -4.454  -4.893   0.220  1.00 10.34           S  
ATOM    183  CE  MET A  13      -4.842  -3.381   1.066  1.00 10.34           C  
ATOM    184  H   MET A  13      -3.711  -3.044  -2.882  1.00 10.34           H  
ATOM    185  HA  MET A  13      -3.188  -5.188  -2.206  1.00 10.34           H  
ATOM    186 1HB  MET A  13      -6.091  -5.606  -3.024  1.00 10.34           H  
ATOM    187 2HB  MET A  13      -5.164  -6.683  -1.983  1.00 10.34           H  
ATOM    188 1HG  MET A  13      -5.779  -3.767  -1.392  1.00 10.34           H  
ATOM    189 2HG  MET A  13      -6.618  -5.161  -0.707  1.00 10.34           H  
ATOM    190 1HE  MET A  13      -4.178  -3.254   1.920  1.00 10.34           H  
ATOM    191 2HE  MET A  13      -4.708  -2.563   0.377  1.00 10.34           H  
ATOM    192 3HE  MET A  13      -5.877  -3.404   1.407  1.00 10.34           H  
ATOM    193  N   HIS A  14      -2.769  -5.585  -5.062  1.00  7.77           N  
ATOM    194  CA  HIS A  14      -2.356  -6.379  -6.227  1.00  7.77           C  
ATOM    195  C   HIS A  14      -1.411  -7.533  -5.903  1.00  7.77           C  
ATOM    196  O   HIS A  14      -1.181  -8.404  -6.748  1.00  7.77           O  
ATOM    197  CB  HIS A  14      -1.700  -5.510  -7.316  1.00  7.77           C  
ATOM    198  CG  HIS A  14      -0.365  -4.893  -6.949  1.00  7.77           C  
ATOM    199  ND1 HIS A  14      -0.263  -3.771  -6.173  1.00  7.77           N  
ATOM    200  CD2 HIS A  14       0.906  -5.251  -7.264  1.00  7.77           C  
ATOM    201  CE1 HIS A  14       1.013  -3.446  -6.024  1.00  7.77           C  
ATOM    202  NE2 HIS A  14       1.748  -4.331  -6.676  1.00  7.77           N  
ATOM    203  H   HIS A  14      -2.539  -4.588  -5.025  1.00  7.77           H  
ATOM    204  HA  HIS A  14      -3.249  -6.820  -6.671  1.00  7.77           H  
ATOM    205 1HB  HIS A  14      -1.562  -6.106  -8.217  1.00  7.77           H  
ATOM    206 2HB  HIS A  14      -2.381  -4.696  -7.570  1.00  7.77           H  
ATOM    207  HD1 HIS A  14      -1.036  -3.254  -5.817  1.00  7.77           H  
ATOM    208  HD2 HIS A  14       1.319  -6.069  -7.853  1.00  7.77           H  
ATOM    209  HE1 HIS A  14       1.298  -2.573  -5.435  1.00  7.77           H  
ATOM    210  N   LYS A  15      -0.861  -7.530  -4.693  1.00  6.28           N  
ATOM    211  CA  LYS A  15       0.067  -8.550  -4.239  1.00  6.28           C  
ATOM    212  C   LYS A  15      -0.636  -9.748  -3.592  1.00  6.28           C  
ATOM    213  O   LYS A  15       0.015 -10.719  -3.208  1.00  6.28           O  
ATOM    214  CB  LYS A  15       1.065  -7.936  -3.261  1.00  6.28           C  
ATOM    215  CG  LYS A  15       1.966  -6.880  -3.897  1.00  6.28           C  
ATOM    216  CD  LYS A  15       2.960  -6.303  -2.904  1.00  6.28           C  
ATOM    217  CE  LYS A  15       3.849  -5.255  -3.565  1.00  6.28           C  
ATOM    218  NZ  LYS A  15       4.832  -4.674  -2.607  1.00  6.28           N  
ATOM    219  H   LYS A  15      -1.106  -6.780  -4.066  1.00  6.28           H  
ATOM    220  HA  LYS A  15       0.619  -8.915  -5.103  1.00  6.28           H  
ATOM    221 1HB  LYS A  15       0.528  -7.472  -2.435  1.00  6.28           H  
ATOM    222 2HB  LYS A  15       1.699  -8.719  -2.848  1.00  6.28           H  
ATOM    223 1HG  LYS A  15       2.510  -7.317  -4.736  1.00  6.28           H  
ATOM    224 2HG  LYS A  15       1.349  -6.069  -4.276  1.00  6.28           H  
ATOM    225 1HD  LYS A  15       2.420  -5.840  -2.077  1.00  6.28           H  
ATOM    226 2HD  LYS A  15       3.587  -7.101  -2.507  1.00  6.28           H  
ATOM    227 1HE  LYS A  15       4.386  -5.717  -4.391  1.00  6.28           H  
ATOM    228 2HE  LYS A  15       3.222  -4.455  -3.957  1.00  6.28           H  
ATOM    229 1HZ  LYS A  15       5.398  -3.987  -3.085  1.00  6.28           H  
ATOM    230 2HZ  LYS A  15       4.342  -4.233  -1.842  1.00  6.28           H  
ATOM    231 3HZ  LYS A  15       5.426  -5.407  -2.246  1.00  6.28           H  
ATOM    232  N   HIS A  16      -1.962  -9.687  -3.437  1.00  5.79           N  
ATOM    233  CA  HIS A  16      -2.670 -10.815  -2.834  1.00  5.79           C  
ATOM    234  C   HIS A  16      -2.601 -12.022  -3.776  1.00  5.79           C  
ATOM    235  O   HIS A  16      -2.713 -11.871  -4.998  1.00  5.79           O  
ATOM    236  CB  HIS A  16      -4.128 -10.450  -2.515  1.00  5.79           C  
ATOM    237  CG  HIS A  16      -4.853 -11.475  -1.658  1.00  5.79           C  
ATOM    238  ND1 HIS A  16      -5.361 -12.650  -2.165  1.00  5.79           N  
ATOM    239  CD2 HIS A  16      -5.135 -11.484  -0.332  1.00  5.79           C  
ATOM    240  CE1 HIS A  16      -5.924 -13.344  -1.190  1.00  5.79           C  
ATOM    241  NE2 HIS A  16      -5.804 -12.655  -0.065  1.00  5.79           N  
ATOM    242  H   HIS A  16      -2.491  -8.872  -3.748  1.00  5.79           H  
ATOM    243  HA  HIS A  16      -2.186 -11.096  -1.900  1.00  5.79           H  
ATOM    244 1HB  HIS A  16      -4.155  -9.488  -1.999  1.00  5.79           H  
ATOM    245 2HB  HIS A  16      -4.680 -10.331  -3.446  1.00  5.79           H  
ATOM    246  HD1 HIS A  16      -5.327 -12.945  -3.120  1.00  5.79           H  
ATOM    247  HD2 HIS A  16      -4.933 -10.776   0.471  1.00  5.79           H  
ATOM    248  HE1 HIS A  16      -6.380 -14.312  -1.392  1.00  5.79           H  
ATOM    249  N   ARG A  17      -2.418 -13.218  -3.211  1.00  6.21           N  
ATOM    250  CA  ARG A  17      -2.336 -14.444  -4.004  1.00  6.21           C  
ATOM    251  C   ARG A  17      -3.200 -15.566  -3.435  1.00  6.21           C  
ATOM    252  O   ARG A  17      -3.485 -15.603  -2.237  1.00  6.21           O  
ATOM    253  CB  ARG A  17      -0.891 -14.925  -4.115  1.00  6.21           C  
ATOM    254  CG  ARG A  17       0.058 -13.966  -4.854  1.00  6.21           C  
ATOM    255  CD  ARG A  17      -0.250 -13.916  -6.308  1.00  6.21           C  
ATOM    256  NE  ARG A  17       0.676 -13.070  -7.038  1.00  6.21           N  
ATOM    257  CZ  ARG A  17       0.504 -11.741  -7.245  1.00  6.21           C  
ATOM    258  NH1 ARG A  17      -0.561 -11.123  -6.785  1.00  6.21           N  
ATOM    259  NH2 ARG A  17       1.413 -11.062  -7.929  1.00  6.21           N  
ATOM    260  H   ARG A  17      -2.326 -13.274  -2.208  1.00  6.21           H  
ATOM    261  HA  ARG A  17      -2.695 -14.224  -5.011  1.00  6.21           H  
ATOM    262 1HB  ARG A  17      -0.486 -15.083  -3.116  1.00  6.21           H  
ATOM    263 2HB  ARG A  17      -0.865 -15.885  -4.631  1.00  6.21           H  
ATOM    264 1HG  ARG A  17      -0.023 -12.963  -4.452  1.00  6.21           H  
ATOM    265 2HG  ARG A  17       1.083 -14.314  -4.738  1.00  6.21           H  
ATOM    266 1HD  ARG A  17      -0.195 -14.920  -6.724  1.00  6.21           H  
ATOM    267 2HD  ARG A  17      -1.255 -13.520  -6.450  1.00  6.21           H  
ATOM    268  HE  ARG A  17       1.507 -13.500  -7.412  1.00  6.21           H  
ATOM    269 1HH1 ARG A  17      -1.281 -11.619  -6.246  1.00  6.21           H  
ATOM    270 2HH1 ARG A  17      -0.694 -10.120  -6.949  1.00  6.21           H  
ATOM    271 1HH2 ARG A  17       2.229 -11.533  -8.288  1.00  6.21           H  
ATOM    272 2HH2 ARG A  17       1.289 -10.073  -8.093  1.00  6.21           H  
ATOM    273  N   LYS A  18      -3.613 -16.478  -4.311  1.00  7.61           N  
ATOM    274  CA  LYS A  18      -4.405 -17.650  -3.947  1.00  7.61           C  
ATOM    275  C   LYS A  18      -3.693 -18.495  -2.892  1.00  7.61           C  
ATOM    276  O   LYS A  18      -2.517 -18.818  -3.044  1.00  7.61           O  
ATOM    277  CB  LYS A  18      -4.693 -18.476  -5.207  1.00  7.61           C  
ATOM    278  CG  LYS A  18      -5.593 -19.685  -5.007  1.00  7.61           C  
ATOM    279  CD  LYS A  18      -5.884 -20.402  -6.325  1.00  7.61           C  
ATOM    280  CE  LYS A  18      -6.823 -21.584  -6.110  1.00  7.61           C  
ATOM    281  NZ  LYS A  18      -7.055 -22.349  -7.357  1.00  7.61           N  
ATOM    282  H   LYS A  18      -3.352 -16.364  -5.280  1.00  7.61           H  
ATOM    283  HA  LYS A  18      -5.351 -17.309  -3.522  1.00  7.61           H  
ATOM    284 1HB  LYS A  18      -5.157 -17.840  -5.960  1.00  7.61           H  
ATOM    285 2HB  LYS A  18      -3.751 -18.839  -5.622  1.00  7.61           H  
ATOM    286 1HG  LYS A  18      -5.073 -20.396  -4.379  1.00  7.61           H  
ATOM    287 2HG  LYS A  18      -6.524 -19.396  -4.526  1.00  7.61           H  
ATOM    288 1HD  LYS A  18      -6.329 -19.707  -7.037  1.00  7.61           H  
ATOM    289 2HD  LYS A  18      -4.946 -20.778  -6.739  1.00  7.61           H  
ATOM    290 1HE  LYS A  18      -6.396 -22.245  -5.370  1.00  7.61           H  
ATOM    291 2HE  LYS A  18      -7.778 -21.216  -5.742  1.00  7.61           H  
ATOM    292 1HZ  LYS A  18      -7.675 -23.122  -7.165  1.00  7.61           H  
ATOM    293 2HZ  LYS A  18      -7.464 -21.751  -8.055  1.00  7.61           H  
ATOM    294 3HZ  LYS A  18      -6.166 -22.709  -7.694  1.00  7.61           H  
ATOM    295  N   ARG A  19      -4.418 -18.860  -1.827  1.00 10.10           N  
ATOM    296  CA  ARG A  19      -3.852 -19.656  -0.733  1.00 10.10           C  
ATOM    297  C   ARG A  19      -4.250 -21.136  -0.787  1.00 10.10           C  
ATOM    298  O   ARG A  19      -3.987 -21.899   0.142  1.00 10.10           O  
ATOM    299  CB  ARG A  19      -4.296 -19.073   0.596  1.00 10.10           C  
ATOM    300  CG  ARG A  19      -3.824 -17.638   0.838  1.00 10.10           C  
ATOM    301  CD  ARG A  19      -4.274 -17.109   2.156  1.00 10.10           C  
ATOM    302  NE  ARG A  19      -3.860 -15.728   2.351  1.00 10.10           N  
ATOM    303  CZ  ARG A  19      -4.048 -15.021   3.482  1.00 10.10           C  
ATOM    304  NH1 ARG A  19      -4.636 -15.579   4.518  1.00 10.10           N  
ATOM    305  NH2 ARG A  19      -3.642 -13.765   3.548  1.00 10.10           N  
ATOM    306  H   ARG A  19      -5.376 -18.548  -1.762  1.00 10.10           H  
ATOM    307  HA  ARG A  19      -2.764 -19.592  -0.794  1.00 10.10           H  
ATOM    308 1HB  ARG A  19      -5.384 -19.085   0.652  1.00 10.10           H  
ATOM    309 2HB  ARG A  19      -3.917 -19.692   1.408  1.00 10.10           H  
ATOM    310 1HG  ARG A  19      -2.735 -17.607   0.810  1.00 10.10           H  
ATOM    311 2HG  ARG A  19      -4.221 -16.985   0.055  1.00 10.10           H  
ATOM    312 1HD  ARG A  19      -5.362 -17.148   2.209  1.00 10.10           H  
ATOM    313 2HD  ARG A  19      -3.849 -17.711   2.958  1.00 10.10           H  
ATOM    314  HE  ARG A  19      -3.409 -15.260   1.573  1.00 10.10           H  
ATOM    315 1HH1 ARG A  19      -4.945 -16.539   4.465  1.00 10.10           H  
ATOM    316 2HH1 ARG A  19      -4.776 -15.049   5.365  1.00 10.10           H  
ATOM    317 1HH2 ARG A  19      -3.193 -13.337   2.750  1.00 10.10           H  
ATOM    318 2HH2 ARG A  19      -3.783 -13.233   4.392  1.00 10.10           H  
ATOM    319  N   GLU A  20      -4.955 -21.510  -1.848  1.00 13.44           N  
ATOM    320  CA  GLU A  20      -5.462 -22.862  -2.158  1.00 13.44           C  
ATOM    321  C   GLU A  20      -6.447 -23.504  -1.151  1.00 13.44           C  
ATOM    322  O   GLU A  20      -7.047 -24.535  -1.452  1.00 13.44           O  
ATOM    323  CB  GLU A  20      -4.293 -23.830  -2.371  1.00 13.44           C  
ATOM    324  CG  GLU A  20      -3.314 -23.456  -3.502  1.00 13.44           C  
ATOM    325  CD  GLU A  20      -3.893 -23.610  -4.910  1.00 13.44           C  
ATOM    326  OE1 GLU A  20      -4.883 -24.290  -5.065  1.00 13.44           O  
ATOM    327  OE2 GLU A  20      -3.341 -23.045  -5.825  1.00 13.44           O  
ATOM    328  H   GLU A  20      -5.125 -20.788  -2.529  1.00 13.44           H  
ATOM    329  HA  GLU A  20      -5.997 -22.789  -3.100  1.00 13.44           H  
ATOM    330 1HB  GLU A  20      -3.720 -23.919  -1.451  1.00 13.44           H  
ATOM    331 2HB  GLU A  20      -4.690 -24.816  -2.597  1.00 13.44           H  
ATOM    332 1HG  GLU A  20      -3.003 -22.418  -3.365  1.00 13.44           H  
ATOM    333 2HG  GLU A  20      -2.432 -24.084  -3.414  1.00 13.44           H  
ATOM    334  N   ASN A  21      -6.673 -22.882  -0.002  1.00 17.06           N  
ATOM    335  CA  ASN A  21      -7.656 -23.400   0.935  1.00 17.06           C  
ATOM    336  C   ASN A  21      -9.017 -22.862   0.540  1.00 17.06           C  
ATOM    337  O   ASN A  21      -9.279 -21.667   0.652  1.00 17.06           O  
ATOM    338  CB  ASN A  21      -7.333 -23.053   2.377  1.00 17.06           C  
ATOM    339  CG  ASN A  21      -8.288 -23.735   3.383  1.00 17.06           C  
ATOM    340  OD1 ASN A  21      -9.419 -24.167   3.086  1.00 17.06           O  
ATOM    341  ND2 ASN A  21      -7.822 -23.829   4.607  1.00 17.06           N  
ATOM    342  H   ASN A  21      -6.132 -22.060   0.226  1.00 17.06           H  
ATOM    343  HA  ASN A  21      -7.693 -24.486   0.851  1.00 17.06           H  
ATOM    344 1HB  ASN A  21      -6.306 -23.353   2.599  1.00 17.06           H  
ATOM    345 2HB  ASN A  21      -7.397 -21.975   2.512  1.00 17.06           H  
ATOM    346 1HD2 ASN A  21      -8.383 -24.248   5.326  1.00 17.06           H  
ATOM    347 2HD2 ASN A  21      -6.912 -23.478   4.825  1.00 17.06           H  
ATOM    348  N   ALA A  22      -9.868 -23.736   0.024  1.00 20.32           N  
ATOM    349  CA  ALA A  22     -11.197 -23.359  -0.446  1.00 20.32           C  
ATOM    350  C   ALA A  22     -12.048 -22.744   0.668  1.00 20.32           C  
ATOM    351  O   ALA A  22     -12.950 -21.951   0.392  1.00 20.32           O  
ATOM    352  CB  ALA A  22     -11.911 -24.570  -1.027  1.00 20.32           C  
ATOM    353  H   ALA A  22      -9.568 -24.700  -0.060  1.00 20.32           H  
ATOM    354  HA  ALA A  22     -11.080 -22.606  -1.223  1.00 20.32           H  
ATOM    355 1HB  ALA A  22     -12.893 -24.273  -1.394  1.00 20.32           H  
ATOM    356 2HB  ALA A  22     -11.324 -24.985  -1.848  1.00 20.32           H  
ATOM    357 3HB  ALA A  22     -12.027 -25.321  -0.256  1.00 20.32           H  
ATOM    358  N   PHE A  23     -11.802 -23.159   1.917  1.00 22.66           N  
ATOM    359  CA  PHE A  23     -12.574 -22.689   3.060  1.00 22.66           C  
ATOM    360  C   PHE A  23     -11.661 -22.272   4.227  1.00 22.66           C  
ATOM    361  O   PHE A  23     -11.608 -22.980   5.231  1.00 22.66           O  
ATOM    362  CB  PHE A  23     -13.520 -23.791   3.521  1.00 22.66           C  
ATOM    363  CG  PHE A  23     -14.437 -24.262   2.437  1.00 22.66           C  
ATOM    364  CD1 PHE A  23     -14.132 -25.403   1.715  1.00 22.66           C  
ATOM    365  CD2 PHE A  23     -15.580 -23.562   2.112  1.00 22.66           C  
ATOM    366  CE1 PHE A  23     -14.951 -25.837   0.695  1.00 22.66           C  
ATOM    367  CE2 PHE A  23     -16.401 -23.992   1.092  1.00 22.66           C  
ATOM    368  CZ  PHE A  23     -16.084 -25.131   0.383  1.00 22.66           C  
ATOM    369  H   PHE A  23     -11.012 -23.774   2.092  1.00 22.66           H  
ATOM    370  HA  PHE A  23     -13.173 -21.836   2.752  1.00 22.66           H  
ATOM    371 1HB  PHE A  23     -12.945 -24.641   3.877  1.00 22.66           H  
ATOM    372 2HB  PHE A  23     -14.126 -23.428   4.349  1.00 22.66           H  
ATOM    373  HD1 PHE A  23     -13.226 -25.959   1.961  1.00 22.66           H  
ATOM    374  HD2 PHE A  23     -15.826 -22.658   2.668  1.00 22.66           H  
ATOM    375  HE1 PHE A  23     -14.696 -26.737   0.135  1.00 22.66           H  
ATOM    376  HE2 PHE A  23     -17.300 -23.429   0.844  1.00 22.66           H  
ATOM    377  HZ  PHE A  23     -16.732 -25.466  -0.424  1.00 22.66           H  
ATOM    378  N   PRO A  24     -10.947 -21.132   4.140  1.00 24.11           N  
ATOM    379  CA  PRO A  24      -9.914 -20.671   5.066  1.00 24.11           C  
ATOM    380  C   PRO A  24     -10.279 -20.724   6.551  1.00 24.11           C  
ATOM    381  O   PRO A  24      -9.406 -20.921   7.397  1.00 24.11           O  
ATOM    382  CB  PRO A  24      -9.736 -19.210   4.638  1.00 24.11           C  
ATOM    383  CG  PRO A  24     -10.085 -19.205   3.180  1.00 24.11           C  
ATOM    384  CD  PRO A  24     -11.237 -20.165   3.065  1.00 24.11           C  
ATOM    385  HA  PRO A  24      -8.991 -21.239   4.877  1.00 24.11           H  
ATOM    386 1HB  PRO A  24     -10.388 -18.560   5.242  1.00 24.11           H  
ATOM    387 2HB  PRO A  24      -8.702 -18.890   4.826  1.00 24.11           H  
ATOM    388 1HG  PRO A  24     -10.345 -18.190   2.843  1.00 24.11           H  
ATOM    389 2HG  PRO A  24      -9.219 -19.531   2.578  1.00 24.11           H  
ATOM    390 1HD  PRO A  24     -12.196 -19.660   3.245  1.00 24.11           H  
ATOM    391 2HD  PRO A  24     -11.181 -20.610   2.084  1.00 24.11           H  
ATOM    392  N   SER A  25     -11.557 -20.516   6.869  1.00 24.67           N  
ATOM    393  CA  SER A  25     -12.014 -20.516   8.254  1.00 24.67           C  
ATOM    394  C   SER A  25     -13.525 -20.642   8.362  1.00 24.67           C  
ATOM    395  O   SER A  25     -14.261 -20.144   7.514  1.00 24.67           O  
ATOM    396  CB  SER A  25     -11.595 -19.248   8.969  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.053 -19.262  10.305  1.00 24.67           O  
ATOM    398  H   SER A  25     -12.235 -20.368   6.138  1.00 24.67           H  
ATOM    399  HA  SER A  25     -11.566 -21.371   8.757  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -10.513 -19.145   8.951  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -12.016 -18.392   8.450  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.454 -19.856  10.776  1.00 24.67           H  
ATOM    403  N   SER A  26     -13.984 -21.260   9.450  1.00 24.67           N  
ATOM    404  CA  SER A  26     -15.407 -21.336   9.768  1.00 24.67           C  
ATOM    405  C   SER A  26     -15.927 -20.043  10.405  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.137 -19.854  10.543  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.654 -22.478  10.730  1.00 24.67           C  
ATOM    408  OG  SER A  26     -15.073 -22.208  11.978  1.00 24.67           O  
ATOM    409  H   SER A  26     -13.321 -21.670  10.090  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.958 -21.515   8.846  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -16.725 -22.625  10.851  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.239 -23.395  10.321  1.00 24.67           H  
ATOM    413  HG  SER A  26     -15.431 -21.341  12.262  1.00 24.67           H  
ATOM    414  N   SER A  27     -14.993 -19.168  10.787  1.00 24.67           N  
ATOM    415  CA  SER A  27     -15.250 -17.914  11.480  1.00 24.67           C  
ATOM    416  C   SER A  27     -15.928 -18.148  12.827  1.00 24.67           C  
ATOM    417  O   SER A  27     -16.025 -19.286  13.293  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.082 -16.978  10.612  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.113 -15.688  11.167  1.00 24.67           O  
ATOM    420  H   SER A  27     -14.021 -19.382  10.596  1.00 24.67           H  
ATOM    421  HA  SER A  27     -14.295 -17.431  11.667  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -15.661 -16.939   9.609  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -17.096 -17.354  10.528  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.592 -15.143  10.536  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.335 -17.052  13.462  1.00 24.67           N  
ATOM    426  CA  SER A  28     -17.009 -17.073  14.758  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.557 -15.703  15.130  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.986 -14.676  14.774  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.097 -17.545  15.871  1.00 24.67           C  
ATOM    430  OG  SER A  28     -16.801 -17.535  17.092  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.206 -16.181  12.964  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.850 -17.763  14.688  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.732 -18.548  15.668  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.233 -16.885  15.942  1.00 24.67           H  
ATOM    435  HG  SER A  28     -16.159 -17.727  17.789  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.636 -15.697  15.904  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -19.196 -14.458  16.440  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.656 -14.148  17.846  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.011 -13.135  18.451  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -20.720 -14.548  16.490  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -21.492 -14.706  14.864  1.00 24.67           S  
ATOM    442  H   CYS A  29     -19.062 -16.582  16.145  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.922 -13.637  15.775  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -21.014 -15.410  17.089  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.122 -13.659  16.974  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -22.749 -14.722  15.308  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.833 -15.056  18.374  1.00 24.67           N  
ATOM    448  CA  SER A  30     -17.253 -14.932  19.709  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.053 -13.993  19.732  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.541 -13.606  18.681  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.845 -16.305  20.223  1.00 24.67           C  
ATOM    452  OG  SER A  30     -15.792 -16.842  19.454  1.00 24.67           O  
ATOM    453  H   SER A  30     -17.576 -15.864  17.817  1.00 24.67           H  
ATOM    454  HA  SER A  30     -18.016 -14.526  20.375  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.536 -16.230  21.262  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -17.703 -16.972  20.182  1.00 24.67           H  
ATOM    457  HG  SER A  30     -16.114 -16.834  18.561  1.00 24.67           H  
ATOM    458  N   SER A  31     -15.604 -13.633  20.938  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.430 -12.779  21.136  1.00 24.67           C  
ATOM    460  C   SER A  31     -14.483 -11.464  20.355  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.501 -11.063  19.729  1.00 24.67           O  
ATOM    462  CB  SER A  31     -13.169 -13.540  20.771  1.00 24.67           C  
ATOM    463  OG  SER A  31     -13.014 -14.670  21.589  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.089 -13.982  21.753  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.372 -12.532  22.195  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -13.206 -13.845  19.726  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.306 -12.885  20.886  1.00 24.67           H  
ATOM    468  HG  SER A  31     -12.204 -15.098  21.297  1.00 24.67           H  
ATOM    469  N   SER A  32     -15.615 -10.772  20.447  1.00 24.67           N  
ATOM    470  CA  SER A  32     -15.801  -9.498  19.767  1.00 24.67           C  
ATOM    471  C   SER A  32     -16.458  -8.466  20.693  1.00 24.67           C  
ATOM    472  O   SER A  32     -17.654  -8.206  20.570  1.00 24.67           O  
ATOM    473  CB  SER A  32     -16.660  -9.708  18.535  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.783  -8.523  17.793  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.376 -11.165  20.982  1.00 24.67           H  
ATOM    476  HA  SER A  32     -14.832  -9.139  19.431  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -16.210 -10.489  17.914  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.648 -10.064  18.833  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.246  -8.767  16.988  1.00 24.67           H  
ATOM    480  N   PRO A  33     -15.691  -7.840  21.608  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -16.120  -6.919  22.653  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.276  -5.477  22.185  1.00 24.67           C  
ATOM    483  O   PRO A  33     -16.473  -4.575  22.999  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.974  -7.026  23.653  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -13.754  -7.199  22.776  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -14.220  -8.064  21.615  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -17.064  -7.289  23.092  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.927  -6.108  24.261  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -15.141  -7.865  24.341  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.395  -6.208  22.441  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.933  -7.660  23.343  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -13.754  -7.693  20.691  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -13.974  -9.105  21.823  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.144  -5.238  20.886  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.111  -3.877  20.377  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.855  -3.156  20.860  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.740  -3.621  20.623  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.040  -6.005  20.240  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.133  -3.895  19.287  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -16.998  -3.341  20.711  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.025  -2.006  21.502  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.871  -1.244  21.973  1.00 24.67           C  
ATOM    503  C   VAL A  35     -13.348  -1.743  23.316  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.081  -1.805  24.301  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.249   0.241  22.096  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -13.085   1.035  22.664  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.641   0.768  20.725  1.00 24.67           C  
ATOM    508  H   VAL A  35     -15.958  -1.670  21.682  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.075  -1.338  21.236  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -15.087   0.344  22.785  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -13.369   2.082  22.753  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -12.822   0.648  23.651  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -12.226   0.947  22.000  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.920   1.819  20.805  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.796   0.667  20.043  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.486   0.198  20.343  1.00 24.67           H  
ATOM    517  N   LYS A  36     -12.064  -2.096  23.351  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -11.445  -2.593  24.572  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.421  -1.530  25.663  1.00 24.67           C  
ATOM    520  O   LYS A  36     -10.985  -0.405  25.427  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.022  -3.077  24.294  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -9.322  -3.691  25.502  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -7.945  -4.229  25.145  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -7.254  -4.819  26.368  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.904  -5.359  26.037  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.517  -2.027  22.506  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -12.036  -3.434  24.936  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.039  -3.823  23.500  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.415  -2.240  23.948  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -9.203  -2.930  26.274  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -9.929  -4.498  25.906  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -8.039  -4.998  24.377  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -7.334  -3.417  24.751  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.152  -4.044  27.127  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -7.869  -5.625  26.769  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -5.480  -5.741  26.870  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.993  -6.087  25.341  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.324  -4.617  25.674  1.00 24.67           H  
ATOM    539  N   SER A  37     -11.844  -1.903  26.865  1.00 24.67           N  
ATOM    540  CA  SER A  37     -11.811  -0.988  27.995  1.00 24.67           C  
ATOM    541  C   SER A  37     -10.367  -0.635  28.372  1.00 24.67           C  
ATOM    542  O   SER A  37      -9.536  -1.538  28.444  1.00 24.67           O  
ATOM    543  CB  SER A  37     -12.473  -1.654  29.186  1.00 24.67           C  
ATOM    544  OG  SER A  37     -12.312  -0.899  30.363  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.202  -2.838  26.991  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.390  -0.112  27.725  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -13.534  -1.791  28.980  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -12.039  -2.641  29.329  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.350  -0.746  30.451  1.00 24.67           H  
ATOM    550  N   PRO A  38     -10.033   0.649  28.601  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.751   1.099  29.108  1.00 24.67           C  
ATOM    552  C   PRO A  38      -8.432   0.441  30.444  1.00 24.67           C  
ATOM    553  O   PRO A  38      -9.320   0.244  31.288  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.960   2.612  29.240  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -10.003   2.942  28.198  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -10.928   1.748  28.172  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.966   0.872  28.371  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.289   2.852  30.244  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.003   3.135  29.081  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -10.523   3.877  28.463  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -9.517   3.113  27.227  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.762   1.877  28.859  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -11.250   1.606  27.125  1.00 24.67           H  
ATOM    564  N   ASP A  39      -7.157   0.116  30.637  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -6.679  -0.494  31.870  1.00 24.67           C  
ATOM    566  C   ASP A  39      -6.692   0.450  33.054  1.00 24.67           C  
ATOM    567  O   ASP A  39      -6.697   1.669  32.891  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -5.267  -1.067  31.725  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -4.845  -1.737  33.014  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -5.612  -2.514  33.534  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -3.818  -1.374  33.550  1.00 24.67           O  
ATOM    572  H   ASP A  39      -6.479   0.330  29.902  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -7.345  -1.326  32.105  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -5.243  -1.790  30.909  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -4.566  -0.267  31.482  1.00 24.67           H  
ATOM    576  N   ALA A  40      -6.624  -0.110  34.255  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -6.557   0.688  35.468  1.00 24.67           C  
ATOM    578  C   ALA A  40      -5.358   1.635  35.430  1.00 24.67           C  
ATOM    579  O   ALA A  40      -5.461   2.779  35.881  1.00 24.67           O  
ATOM    580  CB  ALA A  40      -6.457  -0.213  36.681  1.00 24.67           C  
ATOM    581  H   ALA A  40      -6.592  -1.135  34.315  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -7.466   1.285  35.534  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      -6.424   0.385  37.584  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      -7.319  -0.875  36.714  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      -5.544  -0.808  36.605  1.00 24.67           H  
ATOM    586  N   SER A  41      -4.242   1.191  34.831  1.00 24.67           N  
ATOM    587  CA  SER A  41      -3.032   2.000  34.736  1.00 24.67           C  
ATOM    588  C   SER A  41      -3.152   3.129  33.711  1.00 24.67           C  
ATOM    589  O   SER A  41      -2.256   3.966  33.601  1.00 24.67           O  
ATOM    590  CB  SER A  41      -1.839   1.125  34.396  1.00 24.67           C  
ATOM    591  OG  SER A  41      -1.955   0.582  33.108  1.00 24.67           O  
ATOM    592  H   SER A  41      -4.202   0.241  34.441  1.00 24.67           H  
ATOM    593  HA  SER A  41      -2.856   2.454  35.713  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.931   1.718  34.461  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -1.762   0.318  35.123  1.00 24.67           H  
ATOM    596  HG  SER A  41      -2.642  -0.122  33.182  1.00 24.67           H  
ATOM    597  N   GLN A  42      -4.230   3.119  32.922  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -4.474   4.143  31.919  1.00 24.67           C  
ATOM    599  C   GLN A  42      -5.567   5.086  32.425  1.00 24.67           C  
ATOM    600  O   GLN A  42      -5.558   6.283  32.135  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -4.907   3.485  30.603  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -3.836   2.591  29.983  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.300   1.847  28.721  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.272   1.064  28.716  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.595   2.096  27.622  1.00 24.67           N  
ATOM    606  H   GLN A  42      -4.933   2.403  33.041  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -3.564   4.718  31.762  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -5.797   2.879  30.779  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -5.173   4.255  29.882  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -2.984   3.214  29.715  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -3.532   1.852  30.724  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.836   1.650  26.759  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -2.821   2.730  27.656  1.00 24.67           H  
ATOM    614  N   ARG A  43      -6.509   4.529  33.190  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -7.631   5.276  33.745  1.00 24.67           C  
ATOM    616  C   ARG A  43      -7.247   6.177  34.918  1.00 24.67           C  
ATOM    617  O   ARG A  43      -7.738   7.303  35.031  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -8.699   4.304  34.204  1.00 24.67           C  
ATOM    619  CG  ARG A  43      -9.469   3.612  33.086  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -10.408   2.603  33.621  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -11.205   1.949  32.582  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -12.404   2.411  32.144  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -12.903   3.517  32.662  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.095   1.764  31.218  1.00 24.67           N  
ATOM    625  H   ARG A  43      -6.466   3.529  33.364  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -8.041   5.901  32.952  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -8.229   3.528  34.807  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      -9.413   4.823  34.842  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -10.025   4.343  32.501  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -8.757   3.097  32.449  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      -9.827   1.830  34.129  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -11.086   3.071  34.330  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -10.801   1.109  32.141  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -12.390   4.016  33.375  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.798   3.863  32.348  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -12.758   0.884  30.836  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.986   2.123  30.918  1.00 24.67           H  
ATOM    638  N   HIS A  44      -6.375   5.687  35.797  1.00 24.67           N  
ATOM    639  CA  HIS A  44      -5.972   6.461  36.963  1.00 24.67           C  
ATOM    640  C   HIS A  44      -4.794   7.381  36.668  1.00 24.67           C  
ATOM    641  O   HIS A  44      -3.978   7.110  35.792  1.00 24.67           O  
ATOM    642  CB  HIS A  44      -5.635   5.535  38.135  1.00 24.67           C  
ATOM    643  CG  HIS A  44      -6.837   4.792  38.687  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      -7.859   5.427  39.373  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      -7.171   3.481  38.649  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      -8.766   4.532  39.731  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      -8.372   3.346  39.305  1.00 24.67           N  
ATOM    648  H   HIS A  44      -6.001   4.743  35.676  1.00 24.67           H  
ATOM    649  HA  HIS A  44      -6.802   7.092  37.276  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      -4.900   4.794  37.807  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      -5.182   6.113  38.939  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      -6.595   2.687  38.190  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      -9.682   4.739  40.285  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      -8.868   2.478  39.435  1.00 24.67           H  
ATOM    655  N   SER A  45      -4.694   8.464  37.436  1.00 24.67           N  
ATOM    656  CA  SER A  45      -3.574   9.393  37.325  1.00 24.67           C  
ATOM    657  C   SER A  45      -3.382  10.188  38.594  1.00 24.67           C  
ATOM    658  O   SER A  45      -4.345  10.518  39.287  1.00 24.67           O  
ATOM    659  CB  SER A  45      -3.777  10.384  36.197  1.00 24.67           C  
ATOM    660  OG  SER A  45      -2.682  11.294  36.111  1.00 24.67           O  
ATOM    661  H   SER A  45      -5.411   8.642  38.124  1.00 24.67           H  
ATOM    662  HA  SER A  45      -2.665   8.822  37.139  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -3.886   9.844  35.256  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -4.692  10.941  36.365  1.00 24.67           H  
ATOM    665  HG  SER A  45      -2.636  11.811  36.976  1.00 24.67           H  
ATOM    666  N   SER A  46      -2.130  10.492  38.878  1.00 24.67           N  
ATOM    667  CA  SER A  46      -1.778  11.384  39.965  1.00 24.67           C  
ATOM    668  C   SER A  46      -1.948  12.805  39.454  1.00 24.67           C  
ATOM    669  O   SER A  46      -2.169  12.993  38.248  1.00 24.67           O  
ATOM    670  CB  SER A  46      -0.358  11.127  40.417  1.00 24.67           C  
ATOM    671  OG  SER A  46       0.559  11.483  39.420  1.00 24.67           O  
ATOM    672  H   SER A  46      -1.400  10.135  38.278  1.00 24.67           H  
ATOM    673  HA  SER A  46      -2.458  11.225  40.802  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -0.161  11.703  41.319  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -0.242  10.074  40.664  1.00 24.67           H  
ATOM    676  HG  SER A  46       0.430  12.426  39.270  1.00 24.67           H  
ATOM    677  N   THR A  47      -1.880  13.786  40.358  1.00 24.67           N  
ATOM    678  CA  THR A  47      -1.962  15.200  39.997  1.00 24.67           C  
ATOM    679  C   THR A  47      -0.785  15.965  40.602  1.00 24.67           C  
ATOM    680  O   THR A  47      -0.450  15.769  41.772  1.00 24.67           O  
ATOM    681  CB  THR A  47      -3.298  15.816  40.464  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -4.388  15.108  39.858  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -3.379  17.285  40.075  1.00 24.67           C  
ATOM    684  H   THR A  47      -1.734  13.544  41.329  1.00 24.67           H  
ATOM    685  HA  THR A  47      -1.902  15.289  38.910  1.00 24.67           H  
ATOM    686  HB  THR A  47      -3.378  15.733  41.547  1.00 24.67           H  
ATOM    687  HG1 THR A  47      -4.234  15.027  38.908  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -4.327  17.697  40.412  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -2.566  17.834  40.543  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -3.305  17.381  38.993  1.00 24.67           H  
ATOM    691  N   SER A  48      -0.136  16.809  39.805  1.00 24.67           N  
ATOM    692  CA  SER A  48       0.988  17.606  40.293  1.00 24.67           C  
ATOM    693  C   SER A  48       0.564  18.582  41.380  1.00 24.67           C  
ATOM    694  O   SER A  48      -0.497  19.198  41.289  1.00 24.67           O  
ATOM    695  CB  SER A  48       1.624  18.384  39.162  1.00 24.67           C  
ATOM    696  OG  SER A  48       2.653  19.212  39.643  1.00 24.67           O  
ATOM    697  H   SER A  48      -0.444  16.918  38.849  1.00 24.67           H  
ATOM    698  HA  SER A  48       1.730  16.930  40.718  1.00 24.67           H  
ATOM    699 1HB  SER A  48       2.024  17.693  38.423  1.00 24.67           H  
ATOM    700 2HB  SER A  48       0.867  18.991  38.669  1.00 24.67           H  
ATOM    701  HG  SER A  48       2.250  19.784  40.328  1.00 24.67           H  
ATOM    702  N   ALA A  49       1.402  18.747  42.395  1.00 24.67           N  
ATOM    703  CA  ALA A  49       1.109  19.724  43.435  1.00 24.67           C  
ATOM    704  C   ALA A  49       1.184  21.127  42.832  1.00 24.67           C  
ATOM    705  O   ALA A  49       2.068  21.380  42.008  1.00 24.67           O  
ATOM    706  CB  ALA A  49       2.097  19.599  44.586  1.00 24.67           C  
ATOM    707  H   ALA A  49       2.249  18.197  42.434  1.00 24.67           H  
ATOM    708  HA  ALA A  49       0.103  19.528  43.797  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       1.863  20.326  45.361  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       2.040  18.593  45.005  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       3.106  19.780  44.220  1.00 24.67           H  
ATOM    712  N   PRO A  50       0.364  22.092  43.282  1.00 24.67           N  
ATOM    713  CA  PRO A  50       0.361  23.475  42.832  1.00 24.67           C  
ATOM    714  C   PRO A  50       1.500  24.264  43.460  1.00 24.67           C  
ATOM    715  O   PRO A  50       1.282  25.184  44.245  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -1.000  23.970  43.328  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -1.243  23.172  44.596  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -0.667  21.790  44.300  1.00 24.67           C  
ATOM    719  HA  PRO A  50       0.422  23.502  41.736  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -0.958  25.054  43.506  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -1.764  23.797  42.557  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -0.748  23.662  45.449  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -2.319  23.145  44.827  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -0.226  21.376  45.213  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -1.453  21.143  43.877  1.00 24.67           H  
ATOM    726  N   SER A  51       2.722  23.866  43.134  1.00 24.67           N  
ATOM    727  CA  SER A  51       3.900  24.500  43.706  1.00 24.67           C  
ATOM    728  C   SER A  51       3.975  25.980  43.341  1.00 24.67           C  
ATOM    729  O   SER A  51       3.716  26.361  42.198  1.00 24.67           O  
ATOM    730  CB  SER A  51       5.150  23.788  43.232  1.00 24.67           C  
ATOM    731  OG  SER A  51       6.303  24.423  43.718  1.00 24.67           O  
ATOM    732  H   SER A  51       2.815  23.091  42.480  1.00 24.67           H  
ATOM    733  HA  SER A  51       3.842  24.418  44.792  1.00 24.67           H  
ATOM    734 1HB  SER A  51       5.128  22.752  43.566  1.00 24.67           H  
ATOM    735 2HB  SER A  51       5.168  23.782  42.144  1.00 24.67           H  
ATOM    736  HG  SER A  51       6.233  25.356  43.449  1.00 24.67           H  
ATOM    737  N   SER A  52       4.340  26.806  44.316  1.00 24.67           N  
ATOM    738  CA  SER A  52       4.506  28.242  44.110  1.00 24.67           C  
ATOM    739  C   SER A  52       5.715  28.531  43.234  1.00 24.67           C  
ATOM    740  O   SER A  52       6.724  27.831  43.329  1.00 24.67           O  
ATOM    741  CB  SER A  52       4.664  28.950  45.441  1.00 24.67           C  
ATOM    742  OG  SER A  52       4.885  30.328  45.263  1.00 24.67           O  
ATOM    743  H   SER A  52       4.513  26.420  45.232  1.00 24.67           H  
ATOM    744  HA  SER A  52       3.617  28.624  43.607  1.00 24.67           H  
ATOM    745 1HB  SER A  52       3.770  28.797  46.043  1.00 24.67           H  
ATOM    746 2HB  SER A  52       5.501  28.515  45.982  1.00 24.67           H  
ATOM    747  HG  SER A  52       5.670  30.415  44.685  1.00 24.67           H  
ATOM    748  N   SER A  53       5.624  29.545  42.379  1.00 24.67           N  
ATOM    749  CA  SER A  53       6.799  29.969  41.624  1.00 24.67           C  
ATOM    750  C   SER A  53       7.809  30.519  42.620  1.00 24.67           C  
ATOM    751  O   SER A  53       7.412  31.208  43.564  1.00 24.67           O  
ATOM    752  CB  SER A  53       6.438  31.027  40.601  1.00 24.67           C  
ATOM    753  OG  SER A  53       7.577  31.475  39.918  1.00 24.67           O  
ATOM    754  H   SER A  53       4.755  30.053  42.294  1.00 24.67           H  
ATOM    755  HA  SER A  53       7.235  29.105  41.119  1.00 24.67           H  
ATOM    756 1HB  SER A  53       5.719  30.621  39.890  1.00 24.67           H  
ATOM    757 2HB  SER A  53       5.964  31.867  41.105  1.00 24.67           H  
ATOM    758  HG  SER A  53       8.217  31.738  40.600  1.00 24.67           H  
ATOM    759  N   MET A  54       9.091  30.237  42.428  1.00 24.67           N  
ATOM    760  CA  MET A  54      10.106  30.766  43.335  1.00 24.67           C  
ATOM    761  C   MET A  54      10.625  32.122  42.890  1.00 24.67           C  
ATOM    762  O   MET A  54      10.708  32.398  41.691  1.00 24.67           O  
ATOM    763  CB  MET A  54      11.256  29.777  43.479  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.861  28.443  44.110  1.00 24.67           C  
ATOM    765  SD  MET A  54      10.397  28.613  45.858  1.00 24.67           S  
ATOM    766  CE  MET A  54       8.612  28.573  45.807  1.00 24.67           C  
ATOM    767  H   MET A  54       9.365  29.653  41.648  1.00 24.67           H  
ATOM    768  HA  MET A  54       9.650  30.901  44.315  1.00 24.67           H  
ATOM    769 1HB  MET A  54      11.685  29.573  42.500  1.00 24.67           H  
ATOM    770 2HB  MET A  54      12.042  30.223  44.093  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.009  28.023  43.570  1.00 24.67           H  
ATOM    772 2HG  MET A  54      11.692  27.742  44.039  1.00 24.67           H  
ATOM    773 1HE  MET A  54       8.215  28.663  46.817  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.246  29.396  45.208  1.00 24.67           H  
ATOM    775 3HE  MET A  54       8.281  27.631  45.371  1.00 24.67           H  
ATOM    776  N   THR A  55      10.991  32.941  43.869  1.00 24.67           N  
ATOM    777  CA  THR A  55      11.580  34.257  43.650  1.00 24.67           C  
ATOM    778  C   THR A  55      12.819  34.380  44.528  1.00 24.67           C  
ATOM    779  O   THR A  55      13.054  33.513  45.369  1.00 24.67           O  
ATOM    780  CB  THR A  55      10.585  35.380  44.004  1.00 24.67           C  
ATOM    781  OG1 THR A  55      10.339  35.369  45.415  1.00 24.67           O  
ATOM    782  CG2 THR A  55       9.257  35.181  43.267  1.00 24.67           C  
ATOM    783  H   THR A  55      10.866  32.630  44.822  1.00 24.67           H  
ATOM    784  HA  THR A  55      11.878  34.351  42.606  1.00 24.67           H  
ATOM    785  HB  THR A  55      11.014  36.341  43.723  1.00 24.67           H  
ATOM    786  HG1 THR A  55      11.166  35.526  45.882  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       8.574  35.987  43.530  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       9.433  35.191  42.189  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       8.812  34.230  43.550  1.00 24.67           H  
ATOM    790  N   SER A  56      13.594  35.454  44.354  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.774  35.686  45.194  1.00 24.67           C  
ATOM    792  C   SER A  56      15.369  37.117  45.141  1.00 24.67           C  
ATOM    793  O   SER A  56      15.433  37.755  46.191  1.00 24.67           O  
ATOM    794  CB  SER A  56      15.857  34.633  44.933  1.00 24.67           C  
ATOM    795  OG  SER A  56      17.003  34.889  45.707  1.00 24.67           O  
ATOM    796  H   SER A  56      13.346  36.126  43.644  1.00 24.67           H  
ATOM    797  HA  SER A  56      14.458  35.528  46.226  1.00 24.67           H  
ATOM    798 1HB  SER A  56      15.479  33.655  45.209  1.00 24.67           H  
ATOM    799 2HB  SER A  56      16.114  34.565  43.900  1.00 24.67           H  
ATOM    800  HG  SER A  56      17.249  35.803  45.535  1.00 24.67           H  
ATOM    801  N   PRO A  57      15.820  37.671  43.986  1.00 24.67           N  
ATOM    802  CA  PRO A  57      16.428  38.991  43.922  1.00 24.67           C  
ATOM    803  C   PRO A  57      15.417  40.108  44.147  1.00 24.67           C  
ATOM    804  O   PRO A  57      14.244  39.981  43.807  1.00 24.67           O  
ATOM    805  CB  PRO A  57      16.976  39.042  42.489  1.00 24.67           C  
ATOM    806  CG  PRO A  57      16.098  38.095  41.701  1.00 24.67           C  
ATOM    807  CD  PRO A  57      15.755  36.980  42.665  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.241  39.053  44.654  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      16.934  40.071  42.110  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      18.036  38.745  42.485  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      15.206  38.626  41.337  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      16.636  37.733  40.810  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      14.770  36.615  42.415  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      16.532  36.218  42.573  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.915  41.231  44.662  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.121  42.445  44.843  1.00 24.67           C  
ATOM    817  C   GLN A  58      15.812  43.614  44.147  1.00 24.67           C  
ATOM    818  O   GLN A  58      15.813  44.741  44.639  1.00 24.67           O  
ATOM    819  CB  GLN A  58      14.916  42.759  46.331  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.139  41.687  47.108  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.936  42.059  48.579  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.865  43.241  48.927  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      13.835  41.055  49.444  1.00 24.67           N  
ATOM    824  H   GLN A  58      16.883  41.251  44.943  1.00 24.67           H  
ATOM    825  HA  GLN A  58      14.146  42.304  44.377  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      15.885  42.886  46.810  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      14.377  43.701  46.429  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      13.160  41.559  46.647  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      14.691  40.745  47.068  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      13.698  41.244  50.417  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      13.895  40.108  49.122  1.00 24.67           H  
ATOM    832  N   SER A  59      16.438  43.316  43.017  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.172  44.310  42.242  1.00 24.67           C  
ATOM    834  C   SER A  59      16.265  45.443  41.778  1.00 24.67           C  
ATOM    835  O   SER A  59      15.126  45.205  41.371  1.00 24.67           O  
ATOM    836  CB  SER A  59      17.821  43.651  41.042  1.00 24.67           C  
ATOM    837  OG  SER A  59      18.471  44.598  40.246  1.00 24.67           O  
ATOM    838  H   SER A  59      16.385  42.367  42.680  1.00 24.67           H  
ATOM    839  HA  SER A  59      17.950  44.735  42.876  1.00 24.67           H  
ATOM    840 1HB  SER A  59      18.533  42.897  41.374  1.00 24.67           H  
ATOM    841 2HB  SER A  59      17.057  43.145  40.454  1.00 24.67           H  
ATOM    842  HG  SER A  59      17.837  45.320  40.123  1.00 24.67           H  
ATOM    843  N   SER A  60      16.791  46.663  41.825  1.00 24.67           N  
ATOM    844  CA  SER A  60      16.063  47.850  41.397  1.00 24.67           C  
ATOM    845  C   SER A  60      17.026  48.995  41.109  1.00 24.67           C  
ATOM    846  O   SER A  60      16.994  49.576  40.026  1.00 24.67           O  
ATOM    847  OXT SER A  60      17.989  49.155  41.857  1.00 24.67           O  
ATOM    848  CB  SER A  60      15.067  48.267  42.465  1.00 24.67           C  
ATOM    849  OG  SER A  60      14.382  49.429  42.086  1.00 24.67           O  
ATOM    850  H   SER A  60      17.730  46.768  42.184  1.00 24.67           H  
ATOM    851  HA  SER A  60      15.522  47.613  40.481  1.00 24.67           H  
ATOM    852 1HB  SER A  60      14.353  47.459  42.633  1.00 24.67           H  
ATOM    853 2HB  SER A  60      15.590  48.439  43.404  1.00 24.67           H  
ATOM    854  HG  SER A  60      13.911  49.206  41.279  1.00 24.67           H  
ENDMDL

