REMARK ID 643966 DOMAINID 637544 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.381   1.482   2.747  1.00  5.04           N  
ATOM      2  CA  ILE A   1       0.671   0.704   1.553  1.00  5.04           C  
ATOM      3  C   ILE A   1       1.815   1.415   0.821  1.00  5.04           C  
ATOM      4  O   ILE A   1       2.955   1.343   1.280  1.00  5.04           O  
ATOM      5  CB  ILE A   1      -0.595   0.530   0.693  1.00  5.04           C  
ATOM      6  CG1 ILE A   1      -1.698  -0.173   1.522  1.00  5.04           C  
ATOM      7  CG2 ILE A   1      -0.314  -0.349  -0.561  1.00  5.04           C  
ATOM      8  CD1 ILE A   1      -1.342  -1.543   1.998  1.00  5.04           C  
ATOM      9 1H   ILE A   1      -0.582   1.344   3.020  1.00  5.04           H  
ATOM     10 2H   ILE A   1       0.991   1.190   3.498  1.00  5.04           H  
ATOM     11 3H   ILE A   1       0.540   2.458   2.541  1.00  5.04           H  
ATOM     12  HA  ILE A   1       1.020  -0.286   1.848  1.00  5.04           H  
ATOM     13  HB  ILE A   1      -0.963   1.502   0.408  1.00  5.04           H  
ATOM     14 1HG1 ILE A   1      -1.929   0.447   2.387  1.00  5.04           H  
ATOM     15 2HG1 ILE A   1      -2.589  -0.265   0.914  1.00  5.04           H  
ATOM     16 1HG2 ILE A   1      -1.221  -0.461  -1.122  1.00  5.04           H  
ATOM     17 2HG2 ILE A   1       0.432   0.076  -1.211  1.00  5.04           H  
ATOM     18 3HG2 ILE A   1       0.028  -1.327  -0.239  1.00  5.04           H  
ATOM     19 1HD1 ILE A   1      -2.177  -1.957   2.566  1.00  5.04           H  
ATOM     20 2HD1 ILE A   1      -1.138  -2.182   1.138  1.00  5.04           H  
ATOM     21 3HD1 ILE A   1      -0.461  -1.491   2.633  1.00  5.04           H  
ATOM     22  N   GLU A   2       1.539   2.130  -0.280  1.00  7.09           N  
ATOM     23  CA  GLU A   2       2.629   2.820  -0.974  1.00  7.09           C  
ATOM     24  C   GLU A   2       2.348   4.300  -1.205  1.00  7.09           C  
ATOM     25  O   GLU A   2       1.337   4.684  -1.796  1.00  7.09           O  
ATOM     26  CB  GLU A   2       2.909   2.131  -2.314  1.00  7.09           C  
ATOM     27  CG  GLU A   2       4.054   2.747  -3.129  1.00  7.09           C  
ATOM     28  CD  GLU A   2       4.351   1.985  -4.406  1.00  7.09           C  
ATOM     29  OE1 GLU A   2       3.733   0.972  -4.627  1.00  7.09           O  
ATOM     30  OE2 GLU A   2       5.196   2.418  -5.157  1.00  7.09           O  
ATOM     31  H   GLU A   2       0.597   2.180  -0.676  1.00  7.09           H  
ATOM     32  HA  GLU A   2       3.528   2.750  -0.365  1.00  7.09           H  
ATOM     33 1HB  GLU A   2       3.150   1.083  -2.138  1.00  7.09           H  
ATOM     34 2HB  GLU A   2       2.005   2.158  -2.928  1.00  7.09           H  
ATOM     35 1HG  GLU A   2       3.787   3.774  -3.387  1.00  7.09           H  
ATOM     36 2HG  GLU A   2       4.949   2.782  -2.510  1.00  7.09           H  
ATOM     37  N   VAL A   3       3.277   5.135  -0.757  1.00 10.19           N  
ATOM     38  CA  VAL A   3       3.131   6.575  -0.912  1.00 10.19           C  
ATOM     39  C   VAL A   3       3.966   7.054  -2.088  1.00 10.19           C  
ATOM     40  O   VAL A   3       5.127   6.675  -2.241  1.00 10.19           O  
ATOM     41  CB  VAL A   3       3.507   7.309   0.386  1.00 10.19           C  
ATOM     42  CG1 VAL A   3       3.415   8.807   0.183  1.00 10.19           C  
ATOM     43  CG2 VAL A   3       2.557   6.881   1.488  1.00 10.19           C  
ATOM     44  H   VAL A   3       4.092   4.764  -0.289  1.00 10.19           H  
ATOM     45  HA  VAL A   3       2.087   6.802  -1.123  1.00 10.19           H  
ATOM     46  HB  VAL A   3       4.533   7.067   0.659  1.00 10.19           H  
ATOM     47 1HG1 VAL A   3       3.681   9.317   1.106  1.00 10.19           H  
ATOM     48 2HG1 VAL A   3       4.100   9.112  -0.604  1.00 10.19           H  
ATOM     49 3HG1 VAL A   3       2.396   9.075  -0.101  1.00 10.19           H  
ATOM     50 1HG2 VAL A   3       2.814   7.396   2.414  1.00 10.19           H  
ATOM     51 2HG2 VAL A   3       1.543   7.145   1.194  1.00 10.19           H  
ATOM     52 3HG2 VAL A   3       2.627   5.805   1.640  1.00 10.19           H  
ATOM     53  N   ASP A   4       3.324   7.836  -2.944  1.00 14.24           N  
ATOM     54  CA  ASP A   4       3.903   8.364  -4.169  1.00 14.24           C  
ATOM     55  C   ASP A   4       4.818   9.548  -3.900  1.00 14.24           C  
ATOM     56  O   ASP A   4       4.927  10.030  -2.777  1.00 14.24           O  
ATOM     57  CB  ASP A   4       2.770   8.764  -5.133  1.00 14.24           C  
ATOM     58  CG  ASP A   4       3.153   8.822  -6.634  1.00 14.24           C  
ATOM     59  OD1 ASP A   4       4.315   8.676  -6.936  1.00 14.24           O  
ATOM     60  OD2 ASP A   4       2.280   9.006  -7.449  1.00 14.24           O  
ATOM     61  H   ASP A   4       2.365   8.106  -2.716  1.00 14.24           H  
ATOM     62  HA  ASP A   4       4.495   7.576  -4.636  1.00 14.24           H  
ATOM     63 1HB  ASP A   4       1.937   8.072  -5.007  1.00 14.24           H  
ATOM     64 2HB  ASP A   4       2.413   9.750  -4.835  1.00 14.24           H  
ATOM     65  N   GLU A   5       5.502   9.996  -4.944  1.00 18.58           N  
ATOM     66  CA  GLU A   5       6.348  11.185  -4.873  1.00 18.58           C  
ATOM     67  C   GLU A   5       5.495  12.418  -4.550  1.00 18.58           C  
ATOM     68  O   GLU A   5       5.951  13.358  -3.898  1.00 18.58           O  
ATOM     69  CB  GLU A   5       7.095  11.395  -6.191  1.00 18.58           C  
ATOM     70  CG  GLU A   5       8.167  10.348  -6.486  1.00 18.58           C  
ATOM     71  CD  GLU A   5       8.876  10.565  -7.812  1.00 18.58           C  
ATOM     72  OE1 GLU A   5       8.483  11.441  -8.547  1.00 18.58           O  
ATOM     73  OE2 GLU A   5       9.810   9.846  -8.084  1.00 18.58           O  
ATOM     74  H   GLU A   5       5.376   9.502  -5.828  1.00 18.58           H  
ATOM     75  HA  GLU A   5       7.072  11.047  -4.069  1.00 18.58           H  
ATOM     76 1HB  GLU A   5       6.379  11.377  -7.014  1.00 18.58           H  
ATOM     77 2HB  GLU A   5       7.568  12.376  -6.188  1.00 18.58           H  
ATOM     78 1HG  GLU A   5       8.904  10.363  -5.684  1.00 18.58           H  
ATOM     79 2HG  GLU A   5       7.694   9.364  -6.488  1.00 18.58           H  
ATOM     80  N   ASN A   6       4.259  12.410  -5.055  1.00 22.13           N  
ATOM     81  CA  ASN A   6       3.295  13.485  -4.850  1.00 22.13           C  
ATOM     82  C   ASN A   6       2.476  13.163  -3.595  1.00 22.13           C  
ATOM     83  O   ASN A   6       2.564  12.064  -3.053  1.00 22.13           O  
ATOM     84  CB  ASN A   6       2.411  13.648  -6.082  1.00 22.13           C  
ATOM     85  CG  ASN A   6       1.799  15.050  -6.238  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       1.554  15.773  -5.260  1.00 22.13           O  
ATOM     87  ND2 ASN A   6       1.554  15.432  -7.466  1.00 22.13           N  
ATOM     88  H   ASN A   6       3.980  11.600  -5.591  1.00 22.13           H  
ATOM     89  HA  ASN A   6       3.832  14.417  -4.668  1.00 22.13           H  
ATOM     90 1HB  ASN A   6       2.995  13.418  -6.974  1.00 22.13           H  
ATOM     91 2HB  ASN A   6       1.601  12.920  -6.032  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6       1.156  16.332  -7.641  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6       1.765  14.822  -8.230  1.00 22.13           H  
ATOM     94  N   GLY A   7       1.646  14.099  -3.149  1.00 24.12           N  
ATOM     95  CA  GLY A   7       0.867  13.936  -1.914  1.00 24.12           C  
ATOM     96  C   GLY A   7      -0.326  12.976  -2.005  1.00 24.12           C  
ATOM     97  O   GLY A   7      -1.473  13.383  -1.820  1.00 24.12           O  
ATOM     98  H   GLY A   7       1.584  14.961  -3.675  1.00 24.12           H  
ATOM     99 1HA  GLY A   7       1.537  13.590  -1.126  1.00 24.12           H  
ATOM    100 2HA  GLY A   7       0.507  14.915  -1.598  1.00 24.12           H  
ATOM    101  N   THR A   8      -0.045  11.703  -2.280  1.00 24.67           N  
ATOM    102  CA  THR A   8      -1.088  10.688  -2.401  1.00 24.67           C  
ATOM    103  C   THR A   8      -0.631   9.273  -2.011  1.00 24.67           C  
ATOM    104  O   THR A   8       0.524   8.880  -2.217  1.00 24.67           O  
ATOM    105  CB  THR A   8      -1.632  10.670  -3.838  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.743   9.770  -3.928  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -0.543  10.231  -4.788  1.00 24.67           C  
ATOM    108  H   THR A   8       0.936  11.471  -2.421  1.00 24.67           H  
ATOM    109  HA  THR A   8      -1.905  10.965  -1.734  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.966  11.671  -4.113  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.464   8.883  -3.668  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.924  10.221  -5.809  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.299  10.922  -4.721  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -0.217   9.230  -4.515  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.590   8.506  -1.489  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -1.418   7.107  -1.086  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.155   6.121  -1.984  1.00 24.11           C  
ATOM    118  O   LEU A   9      -3.353   6.264  -2.235  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -1.896   6.931   0.367  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -1.973   5.480   0.918  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -0.618   4.854   0.978  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -2.573   5.531   2.304  1.00 24.11           C  
ATOM    123  H   LEU A   9      -2.502   8.929  -1.360  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -0.358   6.866  -1.130  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -1.222   7.486   1.018  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -2.892   7.366   0.458  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -2.597   4.870   0.259  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -0.707   3.848   1.357  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -0.210   4.827  -0.002  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9       0.021   5.432   1.625  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -2.638   4.530   2.712  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -1.940   6.142   2.947  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -3.570   5.970   2.251  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.414   5.136  -2.483  1.00 22.13           N  
ATOM    135  CA  ASP A  10      -1.951   4.071  -3.309  1.00 22.13           C  
ATOM    136  C   ASP A  10      -2.202   2.852  -2.441  1.00 22.13           C  
ATOM    137  O   ASP A  10      -1.274   2.267  -1.876  1.00 22.13           O  
ATOM    138  CB  ASP A  10      -1.020   3.728  -4.473  1.00 22.13           C  
ATOM    139  CG  ASP A  10      -1.574   2.637  -5.474  1.00 22.13           C  
ATOM    140  OD1 ASP A  10      -2.455   1.823  -5.135  1.00 22.13           O  
ATOM    141  OD2 ASP A  10      -1.101   2.647  -6.588  1.00 22.13           O  
ATOM    142  H   ASP A  10      -0.425   5.093  -2.247  1.00 22.13           H  
ATOM    143  HA  ASP A  10      -2.904   4.397  -3.726  1.00 22.13           H  
ATOM    144 1HB  ASP A  10      -0.804   4.637  -5.040  1.00 22.13           H  
ATOM    145 2HB  ASP A  10      -0.066   3.373  -4.067  1.00 22.13           H  
ATOM    146  N   LEU A  11      -3.472   2.517  -2.257  1.00 18.56           N  
ATOM    147  CA  LEU A  11      -3.806   1.398  -1.398  1.00 18.56           C  
ATOM    148  C   LEU A  11      -3.723   0.037  -2.097  1.00 18.56           C  
ATOM    149  O   LEU A  11      -3.799  -0.997  -1.437  1.00 18.56           O  
ATOM    150  CB  LEU A  11      -5.190   1.596  -0.790  1.00 18.56           C  
ATOM    151  CG  LEU A  11      -5.305   2.751   0.151  1.00 18.56           C  
ATOM    152  CD1 LEU A  11      -6.740   2.876   0.612  1.00 18.56           C  
ATOM    153  CD2 LEU A  11      -4.373   2.502   1.313  1.00 18.56           C  
ATOM    154  H   LEU A  11      -4.197   3.037  -2.731  1.00 18.56           H  
ATOM    155  HA  LEU A  11      -3.098   1.397  -0.583  1.00 18.56           H  
ATOM    156 1HB  LEU A  11      -5.915   1.729  -1.589  1.00 18.56           H  
ATOM    157 2HB  LEU A  11      -5.446   0.729  -0.233  1.00 18.56           H  
ATOM    158  HG  LEU A  11      -5.027   3.681  -0.353  1.00 18.56           H  
ATOM    159 1HD1 LEU A  11      -6.828   3.715   1.304  1.00 18.56           H  
ATOM    160 2HD1 LEU A  11      -7.388   3.047  -0.249  1.00 18.56           H  
ATOM    161 3HD1 LEU A  11      -7.039   1.957   1.115  1.00 18.56           H  
ATOM    162 1HD2 LEU A  11      -4.455   3.323   2.010  1.00 18.56           H  
ATOM    163 2HD2 LEU A  11      -4.651   1.574   1.812  1.00 18.56           H  
ATOM    164 3HD2 LEU A  11      -3.349   2.426   0.949  1.00 18.56           H  
ATOM    165  N   SER A  12      -3.651   0.030  -3.434  1.00 14.17           N  
ATOM    166  CA  SER A  12      -3.572  -1.211  -4.209  1.00 14.17           C  
ATOM    167  C   SER A  12      -4.495  -2.337  -3.732  1.00 14.17           C  
ATOM    168  O   SER A  12      -4.076  -3.499  -3.670  1.00 14.17           O  
ATOM    169  CB  SER A  12      -2.142  -1.692  -4.254  1.00 14.17           C  
ATOM    170  OG  SER A  12      -1.327  -0.769  -4.934  1.00 14.17           O  
ATOM    171  H   SER A  12      -3.527   0.910  -3.942  1.00 14.17           H  
ATOM    172  HA  SER A  12      -3.859  -0.963  -5.233  1.00 14.17           H  
ATOM    173 1HB  SER A  12      -1.780  -1.813  -3.234  1.00 14.17           H  
ATOM    174 2HB  SER A  12      -2.088  -2.665  -4.740  1.00 14.17           H  
ATOM    175  HG  SER A  12      -1.802   0.108  -4.920  1.00 14.17           H  
ATOM    176  N   MET A  13      -5.755  -2.035  -3.423  1.00 10.31           N  
ATOM    177  CA  MET A  13      -6.623  -3.072  -2.861  1.00 10.31           C  
ATOM    178  C   MET A  13      -7.183  -4.027  -3.906  1.00 10.31           C  
ATOM    179  O   MET A  13      -8.374  -4.022  -4.215  1.00 10.31           O  
ATOM    180  CB  MET A  13      -7.744  -2.421  -2.061  1.00 10.31           C  
ATOM    181  CG  MET A  13      -7.241  -1.663  -0.847  1.00 10.31           C  
ATOM    182  SD  MET A  13      -6.517  -2.748   0.411  1.00 10.31           S  
ATOM    183  CE  MET A  13      -5.589  -1.611   1.453  1.00 10.31           C  
ATOM    184  H   MET A  13      -6.080  -1.087  -3.527  1.00 10.31           H  
ATOM    185  HA  MET A  13      -6.025  -3.664  -2.169  1.00 10.31           H  
ATOM    186 1HB  MET A  13      -8.287  -1.723  -2.695  1.00 10.31           H  
ATOM    187 2HB  MET A  13      -8.449  -3.181  -1.724  1.00 10.31           H  
ATOM    188 1HG  MET A  13      -6.479  -0.988  -1.186  1.00 10.31           H  
ATOM    189 2HG  MET A  13      -8.045  -1.084  -0.396  1.00 10.31           H  
ATOM    190 1HE  MET A  13      -5.119  -2.165   2.264  1.00 10.31           H  
ATOM    191 2HE  MET A  13      -4.821  -1.132   0.865  1.00 10.31           H  
ATOM    192 3HE  MET A  13      -6.260  -0.858   1.865  1.00 10.31           H  
ATOM    193  N   HIS A  14      -6.297  -4.880  -4.402  1.00  7.79           N  
ATOM    194  CA  HIS A  14      -6.597  -5.861  -5.438  1.00  7.79           C  
ATOM    195  C   HIS A  14      -6.186  -7.268  -4.989  1.00  7.79           C  
ATOM    196  O   HIS A  14      -6.345  -8.250  -5.724  1.00  7.79           O  
ATOM    197  CB  HIS A  14      -5.837  -5.491  -6.714  1.00  7.79           C  
ATOM    198  CG  HIS A  14      -6.164  -4.114  -7.226  1.00  7.79           C  
ATOM    199  ND1 HIS A  14      -7.404  -3.774  -7.724  1.00  7.79           N  
ATOM    200  CD2 HIS A  14      -5.405  -2.995  -7.306  1.00  7.79           C  
ATOM    201  CE1 HIS A  14      -7.394  -2.503  -8.089  1.00  7.79           C  
ATOM    202  NE2 HIS A  14      -6.192  -2.007  -7.846  1.00  7.79           N  
ATOM    203  H   HIS A  14      -5.341  -4.761  -4.074  1.00  7.79           H  
ATOM    204  HA  HIS A  14      -7.666  -5.865  -5.650  1.00  7.79           H  
ATOM    205 1HB  HIS A  14      -4.763  -5.539  -6.522  1.00  7.79           H  
ATOM    206 2HB  HIS A  14      -6.065  -6.210  -7.498  1.00  7.79           H  
ATOM    207  HD1 HIS A  14      -8.201  -4.376  -7.795  1.00  7.79           H  
ATOM    208  HD2 HIS A  14      -4.370  -2.785  -7.032  1.00  7.79           H  
ATOM    209  HE1 HIS A  14      -8.288  -2.040  -8.509  1.00  7.79           H  
ATOM    210  N   LYS A  15      -5.638  -7.339  -3.775  1.00  6.59           N  
ATOM    211  CA  LYS A  15      -5.075  -8.561  -3.209  1.00  6.59           C  
ATOM    212  C   LYS A  15      -5.970  -9.266  -2.195  1.00  6.59           C  
ATOM    213  O   LYS A  15      -5.510 -10.139  -1.464  1.00  6.59           O  
ATOM    214  CB  LYS A  15      -3.711  -8.264  -2.592  1.00  6.59           C  
ATOM    215  CG  LYS A  15      -2.665  -7.828  -3.618  1.00  6.59           C  
ATOM    216  CD  LYS A  15      -1.302  -7.611  -2.984  1.00  6.59           C  
ATOM    217  CE  LYS A  15      -0.277  -7.182  -4.028  1.00  6.59           C  
ATOM    218  NZ  LYS A  15       1.066  -6.954  -3.429  1.00  6.59           N  
ATOM    219  H   LYS A  15      -5.583  -6.493  -3.231  1.00  6.59           H  
ATOM    220  HA  LYS A  15      -4.906  -9.257  -4.028  1.00  6.59           H  
ATOM    221 1HB  LYS A  15      -3.811  -7.471  -1.851  1.00  6.59           H  
ATOM    222 2HB  LYS A  15      -3.337  -9.153  -2.080  1.00  6.59           H  
ATOM    223 1HG  LYS A  15      -2.583  -8.591  -4.393  1.00  6.59           H  
ATOM    224 2HG  LYS A  15      -2.987  -6.896  -4.085  1.00  6.59           H  
ATOM    225 1HD  LYS A  15      -1.376  -6.840  -2.216  1.00  6.59           H  
ATOM    226 2HD  LYS A  15      -0.967  -8.537  -2.517  1.00  6.59           H  
ATOM    227 1HE  LYS A  15      -0.199  -7.957  -4.790  1.00  6.59           H  
ATOM    228 2HE  LYS A  15      -0.617  -6.258  -4.499  1.00  6.59           H  
ATOM    229 1HZ  LYS A  15       1.714  -6.671  -4.151  1.00  6.59           H  
ATOM    230 2HZ  LYS A  15       1.005  -6.228  -2.729  1.00  6.59           H  
ATOM    231 3HZ  LYS A  15       1.393  -7.808  -3.000  1.00  6.59           H  
ATOM    232  N   HIS A  16      -7.235  -8.875  -2.098  1.00  6.53           N  
ATOM    233  CA  HIS A  16      -8.112  -9.565  -1.158  1.00  6.53           C  
ATOM    234  C   HIS A  16      -8.249 -11.011  -1.608  1.00  6.53           C  
ATOM    235  O   HIS A  16      -8.527 -11.271  -2.783  1.00  6.53           O  
ATOM    236  CB  HIS A  16      -9.494  -8.901  -1.130  1.00  6.53           C  
ATOM    237  CG  HIS A  16     -10.461  -9.397  -0.060  1.00  6.53           C  
ATOM    238  ND1 HIS A  16     -11.114 -10.634  -0.121  1.00  6.53           N  
ATOM    239  CD2 HIS A  16     -10.905  -8.794   1.066  1.00  6.53           C  
ATOM    240  CE1 HIS A  16     -11.922 -10.735   0.922  1.00  6.53           C  
ATOM    241  NE2 HIS A  16     -11.805  -9.643   1.654  1.00  6.53           N  
ATOM    242  H   HIS A  16      -7.586  -8.139  -2.692  1.00  6.53           H  
ATOM    243  HA  HIS A  16      -7.687  -9.546  -0.157  1.00  6.53           H  
ATOM    244 1HB  HIS A  16      -9.373  -7.823  -0.999  1.00  6.53           H  
ATOM    245 2HB  HIS A  16      -9.974  -9.051  -2.100  1.00  6.53           H  
ATOM    246  HD2 HIS A  16     -10.613  -7.809   1.431  1.00  6.53           H  
ATOM    247  HE1 HIS A  16     -12.577 -11.574   1.147  1.00  6.53           H  
ATOM    248  HE2 HIS A  16     -12.306  -9.451   2.510  1.00  6.53           H  
ATOM    249  N   ARG A  17      -8.085 -11.948  -0.677  1.00  7.59           N  
ATOM    250  CA  ARG A  17      -8.195 -13.366  -1.003  1.00  7.59           C  
ATOM    251  C   ARG A  17      -8.995 -14.133   0.050  1.00  7.59           C  
ATOM    252  O   ARG A  17      -8.689 -15.292   0.326  1.00  7.59           O  
ATOM    253  CB  ARG A  17      -6.810 -14.003  -1.139  1.00  7.59           C  
ATOM    254  CG  ARG A  17      -5.940 -13.483  -2.309  1.00  7.59           C  
ATOM    255  CD  ARG A  17      -6.487 -13.840  -3.653  1.00  7.59           C  
ATOM    256  NE  ARG A  17      -5.611 -13.385  -4.735  1.00  7.59           N  
ATOM    257  CZ  ARG A  17      -5.655 -12.165  -5.343  1.00  7.59           C  
ATOM    258  NH1 ARG A  17      -6.543 -11.249  -5.000  1.00  7.59           N  
ATOM    259  NH2 ARG A  17      -4.783 -11.897  -6.306  1.00  7.59           N  
ATOM    260  H   ARG A  17      -7.856 -11.670   0.265  1.00  7.59           H  
ATOM    261  HA  ARG A  17      -8.710 -13.459  -1.959  1.00  7.59           H  
ATOM    262 1HB  ARG A  17      -6.249 -13.839  -0.219  1.00  7.59           H  
ATOM    263 2HB  ARG A  17      -6.917 -15.079  -1.267  1.00  7.59           H  
ATOM    264 1HG  ARG A  17      -5.855 -12.413  -2.261  1.00  7.59           H  
ATOM    265 2HG  ARG A  17      -4.944 -13.918  -2.227  1.00  7.59           H  
ATOM    266 1HD  ARG A  17      -6.586 -14.922  -3.729  1.00  7.59           H  
ATOM    267 2HD  ARG A  17      -7.464 -13.378  -3.788  1.00  7.59           H  
ATOM    268  HE  ARG A  17      -4.903 -14.031  -5.051  1.00  7.59           H  
ATOM    269 1HH1 ARG A  17      -7.233 -11.425  -4.252  1.00  7.59           H  
ATOM    270 2HH1 ARG A  17      -6.543 -10.329  -5.469  1.00  7.59           H  
ATOM    271 1HH2 ARG A  17      -4.102 -12.592  -6.576  1.00  7.59           H  
ATOM    272 2HH2 ARG A  17      -4.799 -11.001  -6.776  1.00  7.59           H  
ATOM    273  N   LYS A  18      -9.986 -13.487   0.674  1.00  9.94           N  
ATOM    274  CA  LYS A  18     -10.752 -14.160   1.738  1.00  9.94           C  
ATOM    275  C   LYS A  18     -12.208 -14.461   1.370  1.00  9.94           C  
ATOM    276  O   LYS A  18     -13.017 -14.809   2.231  1.00  9.94           O  
ATOM    277  CB  LYS A  18     -10.679 -13.370   3.048  1.00  9.94           C  
ATOM    278  CG  LYS A  18      -9.275 -13.265   3.635  1.00  9.94           C  
ATOM    279  CD  LYS A  18      -9.285 -12.527   4.969  1.00  9.94           C  
ATOM    280  CE  LYS A  18      -7.886 -12.436   5.569  1.00  9.94           C  
ATOM    281  NZ  LYS A  18      -7.882 -11.702   6.865  1.00  9.94           N  
ATOM    282  H   LYS A  18     -10.233 -12.527   0.395  1.00  9.94           H  
ATOM    283  HA  LYS A  18     -10.281 -15.123   1.931  1.00  9.94           H  
ATOM    284 1HB  LYS A  18     -11.038 -12.368   2.908  1.00  9.94           H  
ATOM    285 2HB  LYS A  18     -11.318 -13.841   3.790  1.00  9.94           H  
ATOM    286 1HG  LYS A  18      -8.865 -14.267   3.779  1.00  9.94           H  
ATOM    287 2HG  LYS A  18      -8.632 -12.726   2.941  1.00  9.94           H  
ATOM    288 1HD  LYS A  18      -9.677 -11.518   4.824  1.00  9.94           H  
ATOM    289 2HD  LYS A  18      -9.933 -13.055   5.670  1.00  9.94           H  
ATOM    290 1HE  LYS A  18      -7.504 -13.444   5.731  1.00  9.94           H  
ATOM    291 2HE  LYS A  18      -7.231 -11.918   4.867  1.00  9.94           H  
ATOM    292 1HZ  LYS A  18      -6.939 -11.665   7.229  1.00  9.94           H  
ATOM    293 2HZ  LYS A  18      -8.225 -10.762   6.723  1.00  9.94           H  
ATOM    294 3HZ  LYS A  18      -8.478 -12.181   7.525  1.00  9.94           H  
ATOM    295  N   ARG A  19     -12.536 -14.384   0.081  1.00 13.66           N  
ATOM    296  CA  ARG A  19     -13.898 -14.635  -0.407  1.00 13.66           C  
ATOM    297  C   ARG A  19     -14.378 -16.064  -0.137  1.00 13.66           C  
ATOM    298  O   ARG A  19     -15.575 -16.334  -0.115  1.00 13.66           O  
ATOM    299  CB  ARG A  19     -14.004 -14.355  -1.895  1.00 13.66           C  
ATOM    300  CG  ARG A  19     -13.918 -12.878  -2.285  1.00 13.66           C  
ATOM    301  CD  ARG A  19     -14.010 -12.694  -3.764  1.00 13.66           C  
ATOM    302  NE  ARG A  19     -13.955 -11.291  -4.149  1.00 13.66           N  
ATOM    303  CZ  ARG A  19     -13.902 -10.849  -5.423  1.00 13.66           C  
ATOM    304  NH1 ARG A  19     -13.897 -11.709  -6.417  1.00 13.66           N  
ATOM    305  NH2 ARG A  19     -13.855  -9.552  -5.672  1.00 13.66           N  
ATOM    306  H   ARG A  19     -11.820 -14.117  -0.580  1.00 13.66           H  
ATOM    307  HA  ARG A  19     -14.570 -13.949   0.112  1.00 13.66           H  
ATOM    308 1HB  ARG A  19     -13.211 -14.885  -2.419  1.00 13.66           H  
ATOM    309 2HB  ARG A  19     -14.954 -14.741  -2.266  1.00 13.66           H  
ATOM    310 1HG  ARG A  19     -14.737 -12.332  -1.817  1.00 13.66           H  
ATOM    311 2HG  ARG A  19     -12.964 -12.464  -1.944  1.00 13.66           H  
ATOM    312 1HD  ARG A  19     -13.178 -13.210  -4.242  1.00 13.66           H  
ATOM    313 2HD  ARG A  19     -14.950 -13.110  -4.124  1.00 13.66           H  
ATOM    314  HE  ARG A  19     -13.955 -10.599  -3.410  1.00 13.66           H  
ATOM    315 1HH1 ARG A  19     -13.934 -12.701  -6.227  1.00 13.66           H  
ATOM    316 2HH1 ARG A  19     -13.858 -11.379  -7.370  1.00 13.66           H  
ATOM    317 1HH2 ARG A  19     -13.859  -8.890  -4.908  1.00 13.66           H  
ATOM    318 2HH2 ARG A  19     -13.817  -9.223  -6.625  1.00 13.66           H  
ATOM    319  N   GLU A  20     -13.431 -16.978   0.051  1.00 18.07           N  
ATOM    320  CA  GLU A  20     -13.711 -18.380   0.333  1.00 18.07           C  
ATOM    321  C   GLU A  20     -14.399 -18.574   1.692  1.00 18.07           C  
ATOM    322  O   GLU A  20     -15.072 -19.584   1.922  1.00 18.07           O  
ATOM    323  CB  GLU A  20     -12.413 -19.194   0.295  1.00 18.07           C  
ATOM    324  CG  GLU A  20     -11.782 -19.308  -1.093  1.00 18.07           C  
ATOM    325  CD  GLU A  20     -10.502 -20.126  -1.109  1.00 18.07           C  
ATOM    326  OE1 GLU A  20     -10.066 -20.542  -0.061  1.00 18.07           O  
ATOM    327  OE2 GLU A  20      -9.969 -20.335  -2.175  1.00 18.07           O  
ATOM    328  H   GLU A  20     -12.470 -16.680   0.008  1.00 18.07           H  
ATOM    329  HA  GLU A  20     -14.380 -18.756  -0.440  1.00 18.07           H  
ATOM    330 1HB  GLU A  20     -11.681 -18.735   0.964  1.00 18.07           H  
ATOM    331 2HB  GLU A  20     -12.605 -20.201   0.662  1.00 18.07           H  
ATOM    332 1HG  GLU A  20     -12.501 -19.766  -1.769  1.00 18.07           H  
ATOM    333 2HG  GLU A  20     -11.568 -18.303  -1.462  1.00 18.07           H  
ATOM    334  N   ASN A  21     -14.248 -17.612   2.608  1.00 21.86           N  
ATOM    335  CA  ASN A  21     -14.806 -17.750   3.951  1.00 21.86           C  
ATOM    336  C   ASN A  21     -16.296 -17.424   3.985  1.00 21.86           C  
ATOM    337  O   ASN A  21     -16.727 -16.427   4.561  1.00 21.86           O  
ATOM    338  CB  ASN A  21     -14.044 -16.884   4.928  1.00 21.86           C  
ATOM    339  CG  ASN A  21     -12.629 -17.359   5.118  1.00 21.86           C  
ATOM    340  OD1 ASN A  21     -12.366 -18.566   5.216  1.00 21.86           O  
ATOM    341  ND2 ASN A  21     -11.711 -16.435   5.171  1.00 21.86           N  
ATOM    342  H   ASN A  21     -13.741 -16.758   2.377  1.00 21.86           H  
ATOM    343  HA  ASN A  21     -14.698 -18.791   4.259  1.00 21.86           H  
ATOM    344 1HB  ASN A  21     -14.024 -15.855   4.558  1.00 21.86           H  
ATOM    345 2HB  ASN A  21     -14.556 -16.880   5.892  1.00 21.86           H  
ATOM    346 1HD2 ASN A  21     -10.752 -16.690   5.297  1.00 21.86           H  
ATOM    347 2HD2 ASN A  21     -11.969 -15.472   5.084  1.00 21.86           H  
ATOM    348  N   ALA A  22     -17.076 -18.294   3.350  1.00 24.05           N  
ATOM    349  CA  ALA A  22     -18.528 -18.163   3.225  1.00 24.05           C  
ATOM    350  C   ALA A  22     -19.236 -18.140   4.577  1.00 24.05           C  
ATOM    351  O   ALA A  22     -20.262 -17.477   4.736  1.00 24.05           O  
ATOM    352  CB  ALA A  22     -19.074 -19.305   2.391  1.00 24.05           C  
ATOM    353  H   ALA A  22     -16.596 -19.071   2.894  1.00 24.05           H  
ATOM    354  HA  ALA A  22     -18.738 -17.220   2.722  1.00 24.05           H  
ATOM    355 1HB  ALA A  22     -20.151 -19.189   2.273  1.00 24.05           H  
ATOM    356 2HB  ALA A  22     -18.593 -19.297   1.412  1.00 24.05           H  
ATOM    357 3HB  ALA A  22     -18.864 -20.245   2.887  1.00 24.05           H  
ATOM    358  N   PHE A  23     -18.697 -18.886   5.542  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.295 -18.995   6.868  1.00 24.67           C  
ATOM    360  C   PHE A  23     -18.277 -18.767   7.993  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.822 -19.739   8.595  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -19.924 -20.376   7.041  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.952 -20.682   6.002  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -20.616 -21.426   4.884  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -22.241 -20.205   6.114  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.547 -21.693   3.905  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -23.177 -20.466   5.137  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -22.829 -21.213   4.031  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.845 -19.388   5.341  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -20.086 -18.250   6.956  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -19.149 -21.140   6.995  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -20.396 -20.443   8.022  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -19.598 -21.801   4.785  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -22.514 -19.609   6.986  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.268 -22.282   3.031  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -24.190 -20.081   5.238  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -23.568 -21.418   3.258  1.00 24.67           H  
ATOM    378  N   PRO A  24     -17.850 -17.521   8.265  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -16.844 -17.177   9.250  1.00 24.67           C  
ATOM    380  C   PRO A  24     -17.266 -17.664  10.625  1.00 24.67           C  
ATOM    381  O   PRO A  24     -18.456 -17.657  10.949  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.838 -15.644   9.212  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.375 -15.293   7.854  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.409 -16.349   7.567  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -15.872 -17.601   8.956  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.452 -15.250  10.040  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.818 -15.274   9.371  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.797 -14.277   7.850  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.563 -15.301   7.108  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -19.388 -16.077   7.983  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.439 -16.469   6.502  1.00 24.67           H  
ATOM    392  N   SER A  25     -16.303 -18.063  11.442  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.615 -18.494  12.796  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.243 -17.342  13.564  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.813 -16.196  13.420  1.00 24.67           O  
ATOM    396  CB  SER A  25     -15.367 -18.973  13.505  1.00 24.67           C  
ATOM    397  OG  SER A  25     -15.649 -19.316  14.835  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.344 -18.063  11.127  1.00 24.67           H  
ATOM    399  HA  SER A  25     -17.335 -19.313  12.747  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.959 -19.836  12.981  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.615 -18.187  13.482  1.00 24.67           H  
ATOM    402  HG  SER A  25     -16.002 -18.508  15.253  1.00 24.67           H  
ATOM    403  N   SER A  26     -18.244 -17.637  14.389  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.869 -16.587  15.183  1.00 24.67           C  
ATOM    405  C   SER A  26     -17.831 -15.942  16.086  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.994 -16.637  16.666  1.00 24.67           O  
ATOM    407  CB  SER A  26     -20.004 -17.147  16.016  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.559 -16.155  16.838  1.00 24.67           O  
ATOM    409  H   SER A  26     -18.568 -18.590  14.460  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.264 -15.825  14.509  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -20.773 -17.552  15.359  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -19.632 -17.966  16.630  1.00 24.67           H  
ATOM    413  HG  SER A  26     -19.826 -15.806  17.376  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.886 -14.620  16.203  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.955 -13.896  17.058  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.138 -14.264  18.521  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.267 -14.436  18.983  1.00 24.67           O  
ATOM    418  CB  SER A  27     -17.136 -12.400  16.890  1.00 24.67           C  
ATOM    419  OG  SER A  27     -16.288 -11.691  17.758  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.588 -14.110  15.686  1.00 24.67           H  
ATOM    421  HA  SER A  27     -15.939 -14.161  16.762  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.925 -12.121  15.859  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -18.173 -12.136  17.097  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.505 -11.990  18.664  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.029 -14.368  19.243  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.061 -14.607  20.680  1.00 24.67           C  
ATOM    427  C   SER A  28     -16.664 -13.415  21.390  1.00 24.67           C  
ATOM    428  O   SER A  28     -16.468 -12.276  20.967  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.688 -14.855  21.258  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.782 -14.981  22.665  1.00 24.67           O  
ATOM    431  H   SER A  28     -15.139 -14.252  18.778  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.688 -15.478  20.874  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -14.257 -15.759  20.833  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -14.031 -14.021  21.006  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.883 -14.898  23.009  1.00 24.67           H  
ATOM    436  N   CYS A  29     -17.360 -13.670  22.493  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -17.908 -12.592  23.305  1.00 24.67           C  
ATOM    438  C   CYS A  29     -16.839 -11.957  24.206  1.00 24.67           C  
ATOM    439  O   CYS A  29     -17.063 -10.900  24.801  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -19.051 -13.106  24.178  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -20.490 -13.660  23.240  1.00 24.67           S  
ATOM    442  H   CYS A  29     -17.495 -14.631  22.775  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.301 -11.826  22.637  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -18.699 -13.939  24.787  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -19.372 -12.316  24.856  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.648 -12.535  22.549  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.655 -12.581  24.292  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.569 -12.102  25.164  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.825 -10.903  24.570  1.00 24.67           C  
ATOM    450  O   SER A  30     -12.620 -10.963  24.322  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.571 -13.216  25.437  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.018 -13.714  24.241  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.500 -13.423  23.744  1.00 24.67           H  
ATOM    454  HA  SER A  30     -15.009 -11.789  26.112  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.775 -12.841  26.081  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.071 -14.022  25.971  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.765 -13.949  23.700  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.557  -9.827  24.328  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.013  -8.616  23.733  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.971  -7.963  24.603  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.084  -7.953  25.830  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.091  -7.588  23.476  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.528  -6.383  22.969  1.00 24.67           O  
ATOM    464  H   SER A  31     -15.542  -9.882  24.574  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.548  -8.882  22.783  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -15.813  -7.990  22.765  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -15.621  -7.381  24.403  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.902  -6.020  23.665  1.00 24.67           H  
ATOM    469  N   SER A  32     -11.966  -7.392  23.962  1.00 24.67           N  
ATOM    470  CA  SER A  32     -11.002  -6.605  24.694  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.759  -5.418  25.246  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.764  -5.022  24.637  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.896  -6.084  23.790  1.00 24.67           C  
ATOM    474  OG  SER A  32      -9.024  -5.203  24.490  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.903  -7.473  22.957  1.00 24.67           H  
ATOM    476  HA  SER A  32     -10.589  -7.225  25.484  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.327  -6.920  23.394  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -10.338  -5.560  22.943  1.00 24.67           H  
ATOM    479  HG  SER A  32      -9.581  -4.430  24.838  1.00 24.67           H  
ATOM    480  N   PRO A  33     -11.417  -4.929  26.440  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.901  -3.698  26.995  1.00 24.67           C  
ATOM    482  C   PRO A  33     -11.207  -2.596  26.226  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.222  -2.869  25.521  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.477  -3.777  28.466  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.242  -4.646  28.451  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.496  -5.669  27.342  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.993  -3.642  26.881  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.275  -2.759  28.847  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.292  -4.194  29.073  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -9.354  -4.021  28.258  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.093  -5.112  29.436  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -9.535  -5.889  26.864  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.989  -6.571  27.742  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.742  -1.383  26.316  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -11.115  -0.208  25.726  1.00 24.67           C  
ATOM    496  C   GLY A  34     -10.320   0.504  26.806  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.844  -0.129  27.748  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.582  -1.256  26.862  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.458  -0.503  24.906  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.876   0.458  25.321  1.00 24.67           H  
ATOM    501  N   VAL A  35     -10.178   1.816  26.689  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -9.405   2.544  27.682  1.00 24.67           C  
ATOM    503  C   VAL A  35     -10.256   2.783  28.920  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.353   3.335  28.833  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -8.926   3.885  27.107  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -8.196   4.678  28.175  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -8.016   3.619  25.915  1.00 24.67           C  
ATOM    508  H   VAL A  35     -10.592   2.305  25.909  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -8.534   1.949  27.961  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -9.788   4.472  26.790  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -7.867   5.630  27.762  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -8.867   4.863  29.019  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -7.332   4.113  28.519  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.678   4.567  25.495  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -7.154   3.037  26.240  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -8.564   3.062  25.155  1.00 24.67           H  
ATOM    517  N   LYS A  36      -9.764   2.339  30.071  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.510   2.481  31.313  1.00 24.67           C  
ATOM    519  C   LYS A  36     -10.765   3.938  31.657  1.00 24.67           C  
ATOM    520  O   LYS A  36      -9.834   4.741  31.691  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.758   1.810  32.465  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.496   1.839  33.794  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -9.737   1.089  34.876  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -10.479   1.151  36.204  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -9.754   0.414  37.276  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.863   1.885  30.076  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -11.476   1.991  31.190  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -9.559   0.768  32.212  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -8.798   2.304  32.609  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -10.621   2.875  34.114  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -11.484   1.397  33.675  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.614   0.046  34.583  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -8.752   1.536  35.001  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -10.590   2.195  36.501  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.470   0.714  36.081  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.273   0.476  38.140  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.658  -0.556  37.010  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -8.839   0.820  37.404  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.018   4.264  31.959  1.00 24.67           N  
ATOM    540  CA  SER A  37     -12.365   5.615  32.365  1.00 24.67           C  
ATOM    541  C   SER A  37     -11.765   5.917  33.738  1.00 24.67           C  
ATOM    542  O   SER A  37     -11.936   5.112  34.653  1.00 24.67           O  
ATOM    543  CB  SER A  37     -13.872   5.740  32.459  1.00 24.67           C  
ATOM    544  OG  SER A  37     -14.254   6.965  33.034  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.738   3.560  31.896  1.00 24.67           H  
ATOM    546  HA  SER A  37     -12.008   6.295  31.602  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.306   5.651  31.464  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.262   4.919  33.060  1.00 24.67           H  
ATOM    549  HG  SER A  37     -13.782   7.013  33.890  1.00 24.67           H  
ATOM    550  N   PRO A  38     -11.072   7.049  33.930  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -10.576   7.490  35.213  1.00 24.67           C  
ATOM    552  C   PRO A  38     -11.703   7.605  36.228  1.00 24.67           C  
ATOM    553  O   PRO A  38     -12.804   8.073  35.909  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -9.963   8.854  34.876  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -9.556   8.738  33.425  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -10.618   7.876  32.788  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -9.807   6.787  35.567  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -10.697   9.638  35.034  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -9.118   9.067  35.549  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.491   9.738  32.970  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -8.554   8.290  33.351  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -11.425   8.478  32.385  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -10.121   7.256  32.023  1.00 24.67           H  
ATOM    564  N   ASP A  39     -11.412   7.203  37.461  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -12.367   7.297  38.559  1.00 24.67           C  
ATOM    566  C   ASP A  39     -12.670   8.729  38.954  1.00 24.67           C  
ATOM    567  O   ASP A  39     -11.891   9.646  38.689  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -11.898   6.539  39.804  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -12.935   6.654  40.911  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -14.095   6.433  40.639  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -12.586   7.105  41.984  1.00 24.67           O  
ATOM    572  H   ASP A  39     -10.496   6.814  37.643  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -13.300   6.841  38.226  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -11.752   5.485  39.561  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -10.947   6.938  40.154  1.00 24.67           H  
ATOM    576  N   ALA A  40     -13.785   8.908  39.654  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -14.180  10.216  40.147  1.00 24.67           C  
ATOM    578  C   ALA A  40     -13.091  10.812  41.035  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.838  12.018  40.970  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -15.474  10.100  40.927  1.00 24.67           C  
ATOM    581  H   ALA A  40     -14.358   8.086  39.867  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -14.330  10.873  39.294  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -15.782  11.076  41.280  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -16.247   9.687  40.284  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -15.317   9.436  41.779  1.00 24.67           H  
ATOM    586  N   SER A  41     -12.390   9.969  41.807  1.00 24.67           N  
ATOM    587  CA  SER A  41     -11.326  10.427  42.691  1.00 24.67           C  
ATOM    588  C   SER A  41     -10.101  10.946  41.942  1.00 24.67           C  
ATOM    589  O   SER A  41      -9.217  11.543  42.553  1.00 24.67           O  
ATOM    590  CB  SER A  41     -10.890   9.306  43.623  1.00 24.67           C  
ATOM    591  OG  SER A  41     -10.270   8.253  42.912  1.00 24.67           O  
ATOM    592  H   SER A  41     -12.603   8.964  41.813  1.00 24.67           H  
ATOM    593  HA  SER A  41     -11.719  11.248  43.292  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -10.198   9.705  44.363  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -11.756   8.920  44.157  1.00 24.67           H  
ATOM    596  HG  SER A  41     -11.022   7.755  42.504  1.00 24.67           H  
ATOM    597  N   GLN A  42     -10.009  10.660  40.638  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.868  11.100  39.859  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.285  12.271  38.965  1.00 24.67           C  
ATOM    600  O   GLN A  42      -8.472  13.137  38.632  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -8.353   9.936  39.015  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -7.993   8.704  39.854  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -6.900   8.940  40.879  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -5.776   9.332  40.545  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -7.237   8.704  42.152  1.00 24.67           N  
ATOM    606  H   GLN A  42     -10.755  10.161  40.169  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -8.083  11.441  40.530  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -9.124   9.645  38.296  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -7.474  10.249  38.456  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -8.889   8.386  40.391  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.663   7.913  39.185  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -6.568   8.846  42.881  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -8.186   8.397  42.390  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.565  12.290  38.580  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.120  13.342  37.735  1.00 24.67           C  
ATOM    616  C   ARG A  43     -11.301  14.663  38.480  1.00 24.67           C  
ATOM    617  O   ARG A  43     -11.036  15.738  37.936  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.460  12.899  37.179  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.395  11.823  36.096  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.750  11.388  35.691  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -13.744  10.396  34.616  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.772  10.711  33.296  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.797  11.978  32.931  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -13.791   9.771  32.363  1.00 24.67           N  
ATOM    625  H   ARG A  43     -11.173  11.524  38.861  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -10.434  13.506  36.903  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -13.063  12.502  37.995  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -12.989  13.759  36.773  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.864  12.199  35.222  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.874  10.959  36.498  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -14.237  10.934  36.556  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.328  12.248  35.361  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -13.676   9.407  34.892  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -13.791  12.704  33.632  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -13.826  12.221  31.951  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -13.823   8.786  32.617  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.822  10.032  31.391  1.00 24.67           H  
ATOM    638  N   HIS A  44     -11.753  14.582  39.730  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -11.972  15.771  40.539  1.00 24.67           C  
ATOM    640  C   HIS A  44     -10.694  16.195  41.250  1.00 24.67           C  
ATOM    641  O   HIS A  44      -9.819  15.377  41.519  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -13.091  15.544  41.560  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -14.455  15.374  40.937  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -15.117  16.407  40.292  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.275  14.302  40.866  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -16.285  15.968  39.852  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.405  14.696  40.188  1.00 24.67           N  
ATOM    648  H   HIS A  44     -11.974  13.668  40.130  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -12.276  16.594  39.894  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -12.870  14.643  42.138  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -13.129  16.381  42.256  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -15.075  13.318  41.273  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -17.023  16.557  39.307  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -17.196  14.103  39.984  1.00 24.67           H  
ATOM    655  N   SER A  45     -10.608  17.475  41.593  1.00 24.67           N  
ATOM    656  CA  SER A  45      -9.465  17.977  42.343  1.00 24.67           C  
ATOM    657  C   SER A  45      -9.858  19.148  43.226  1.00 24.67           C  
ATOM    658  O   SER A  45     -10.578  20.054  42.800  1.00 24.67           O  
ATOM    659  CB  SER A  45      -8.362  18.409  41.398  1.00 24.67           C  
ATOM    660  OG  SER A  45      -7.272  18.931  42.110  1.00 24.67           O  
ATOM    661  H   SER A  45     -11.351  18.108  41.333  1.00 24.67           H  
ATOM    662  HA  SER A  45      -9.090  17.179  42.983  1.00 24.67           H  
ATOM    663 1HB  SER A  45      -8.038  17.555  40.799  1.00 24.67           H  
ATOM    664 2HB  SER A  45      -8.747  19.162  40.713  1.00 24.67           H  
ATOM    665  HG  SER A  45      -7.632  19.637  42.680  1.00 24.67           H  
ATOM    666  N   SER A  46      -9.389  19.115  44.465  1.00 24.67           N  
ATOM    667  CA  SER A  46      -9.653  20.183  45.414  1.00 24.67           C  
ATOM    668  C   SER A  46      -8.996  21.482  44.979  1.00 24.67           C  
ATOM    669  O   SER A  46      -7.892  21.465  44.427  1.00 24.67           O  
ATOM    670  CB  SER A  46      -9.152  19.794  46.788  1.00 24.67           C  
ATOM    671  OG  SER A  46      -9.834  18.670  47.274  1.00 24.67           O  
ATOM    672  H   SER A  46      -8.817  18.330  44.750  1.00 24.67           H  
ATOM    673  HA  SER A  46     -10.732  20.345  45.463  1.00 24.67           H  
ATOM    674 1HB  SER A  46      -8.084  19.582  46.737  1.00 24.67           H  
ATOM    675 2HB  SER A  46      -9.286  20.633  47.473  1.00 24.67           H  
ATOM    676  HG  SER A  46      -9.471  18.497  48.148  1.00 24.67           H  
ATOM    677  N   THR A  47      -9.653  22.597  45.271  1.00 24.67           N  
ATOM    678  CA  THR A  47      -9.120  23.927  45.015  1.00 24.67           C  
ATOM    679  C   THR A  47      -9.120  24.726  46.310  1.00 24.67           C  
ATOM    680  O   THR A  47     -10.110  24.714  47.045  1.00 24.67           O  
ATOM    681  CB  THR A  47      -9.931  24.667  43.929  1.00 24.67           C  
ATOM    682  OG1 THR A  47      -9.884  23.926  42.697  1.00 24.67           O  
ATOM    683  CG2 THR A  47      -9.367  26.068  43.696  1.00 24.67           C  
ATOM    684  H   THR A  47     -10.563  22.518  45.705  1.00 24.67           H  
ATOM    685  HA  THR A  47      -8.087  23.837  44.673  1.00 24.67           H  
ATOM    686  HB  THR A  47     -10.968  24.751  44.249  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -10.364  23.096  42.790  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      -9.953  26.570  42.929  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      -9.414  26.647  44.617  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      -8.331  25.994  43.370  1.00 24.67           H  
ATOM    691  N   SER A  48      -8.017  25.406  46.595  1.00 24.67           N  
ATOM    692  CA  SER A  48      -7.910  26.212  47.803  1.00 24.67           C  
ATOM    693  C   SER A  48      -7.368  27.598  47.498  1.00 24.67           C  
ATOM    694  O   SER A  48      -6.671  27.801  46.503  1.00 24.67           O  
ATOM    695  CB  SER A  48      -7.013  25.529  48.815  1.00 24.67           C  
ATOM    696  OG  SER A  48      -7.529  24.277  49.188  1.00 24.67           O  
ATOM    697  H   SER A  48      -7.236  25.366  45.953  1.00 24.67           H  
ATOM    698  HA  SER A  48      -8.904  26.328  48.236  1.00 24.67           H  
ATOM    699 1HB  SER A  48      -6.015  25.408  48.397  1.00 24.67           H  
ATOM    700 2HB  SER A  48      -6.920  26.164  49.696  1.00 24.67           H  
ATOM    701  HG  SER A  48      -8.453  24.429  49.425  1.00 24.67           H  
ATOM    702  N   ALA A  49      -7.687  28.553  48.363  1.00 24.67           N  
ATOM    703  CA  ALA A  49      -7.168  29.908  48.242  1.00 24.67           C  
ATOM    704  C   ALA A  49      -5.653  29.916  48.457  1.00 24.67           C  
ATOM    705  O   ALA A  49      -5.153  29.175  49.311  1.00 24.67           O  
ATOM    706  CB  ALA A  49      -7.834  30.818  49.264  1.00 24.67           C  
ATOM    707  H   ALA A  49      -8.290  28.323  49.141  1.00 24.67           H  
ATOM    708  HA  ALA A  49      -7.399  30.258  47.240  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      -7.462  31.835  49.167  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      -8.912  30.814  49.104  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      -7.618  30.455  50.268  1.00 24.67           H  
ATOM    712  N   PRO A  50      -4.894  30.807  47.795  1.00 24.67           N  
ATOM    713  CA  PRO A  50      -3.454  30.973  47.933  1.00 24.67           C  
ATOM    714  C   PRO A  50      -3.118  31.722  49.217  1.00 24.67           C  
ATOM    715  O   PRO A  50      -2.555  32.819  49.198  1.00 24.67           O  
ATOM    716  CB  PRO A  50      -3.099  31.775  46.679  1.00 24.67           C  
ATOM    717  CG  PRO A  50      -4.328  32.620  46.422  1.00 24.67           C  
ATOM    718  CD  PRO A  50      -5.501  31.718  46.798  1.00 24.67           C  
ATOM    719  HA  PRO A  50      -2.974  29.981  47.923  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      -2.196  32.378  46.863  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -2.869  31.092  45.848  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      -4.290  33.538  47.030  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -4.355  32.939  45.369  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      -6.298  32.328  47.235  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      -5.835  31.153  45.912  1.00 24.67           H  
ATOM    726  N   SER A  51      -3.444  31.085  50.337  1.00 24.67           N  
ATOM    727  CA  SER A  51      -3.305  31.639  51.681  1.00 24.67           C  
ATOM    728  C   SER A  51      -1.859  31.932  52.090  1.00 24.67           C  
ATOM    729  O   SER A  51      -1.619  32.675  53.039  1.00 24.67           O  
ATOM    730  CB  SER A  51      -3.956  30.692  52.673  1.00 24.67           C  
ATOM    731  OG  SER A  51      -3.270  29.471  52.739  1.00 24.67           O  
ATOM    732  H   SER A  51      -3.878  30.169  50.232  1.00 24.67           H  
ATOM    733  HA  SER A  51      -3.854  32.580  51.710  1.00 24.67           H  
ATOM    734 1HB  SER A  51      -3.976  31.155  53.657  1.00 24.67           H  
ATOM    735 2HB  SER A  51      -4.989  30.512  52.372  1.00 24.67           H  
ATOM    736  HG  SER A  51      -3.392  29.054  51.879  1.00 24.67           H  
ATOM    737  N   SER A  52      -0.901  31.347  51.374  1.00 24.67           N  
ATOM    738  CA  SER A  52       0.517  31.560  51.637  1.00 24.67           C  
ATOM    739  C   SER A  52       1.043  32.876  51.047  1.00 24.67           C  
ATOM    740  O   SER A  52       2.195  33.247  51.288  1.00 24.67           O  
ATOM    741  CB  SER A  52       1.329  30.402  51.093  1.00 24.67           C  
ATOM    742  OG  SER A  52       1.267  30.354  49.695  1.00 24.67           O  
ATOM    743  H   SER A  52      -1.175  30.742  50.617  1.00 24.67           H  
ATOM    744  HA  SER A  52       0.656  31.600  52.718  1.00 24.67           H  
ATOM    745 1HB  SER A  52       2.366  30.516  51.407  1.00 24.67           H  
ATOM    746 2HB  SER A  52       0.961  29.466  51.512  1.00 24.67           H  
ATOM    747  HG  SER A  52       1.423  31.255  49.398  1.00 24.67           H  
ATOM    748  N   SER A  53       0.233  33.560  50.236  1.00 24.67           N  
ATOM    749  CA  SER A  53       0.667  34.801  49.606  1.00 24.67           C  
ATOM    750  C   SER A  53       1.027  35.872  50.632  1.00 24.67           C  
ATOM    751  O   SER A  53       0.344  36.042  51.643  1.00 24.67           O  
ATOM    752  CB  SER A  53      -0.412  35.339  48.693  1.00 24.67           C  
ATOM    753  OG  SER A  53      -0.030  36.571  48.145  1.00 24.67           O  
ATOM    754  H   SER A  53      -0.717  33.228  50.052  1.00 24.67           H  
ATOM    755  HA  SER A  53       1.557  34.589  49.011  1.00 24.67           H  
ATOM    756 1HB  SER A  53      -0.612  34.622  47.896  1.00 24.67           H  
ATOM    757 2HB  SER A  53      -1.335  35.457  49.262  1.00 24.67           H  
ATOM    758  HG  SER A  53       0.266  37.107  48.891  1.00 24.67           H  
ATOM    759  N   MET A  54       2.090  36.614  50.351  1.00 24.67           N  
ATOM    760  CA  MET A  54       2.526  37.702  51.220  1.00 24.67           C  
ATOM    761  C   MET A  54       3.133  38.830  50.406  1.00 24.67           C  
ATOM    762  O   MET A  54       3.525  38.629  49.257  1.00 24.67           O  
ATOM    763  CB  MET A  54       3.528  37.196  52.256  1.00 24.67           C  
ATOM    764  CG  MET A  54       4.823  36.613  51.684  1.00 24.67           C  
ATOM    765  SD  MET A  54       6.051  37.878  51.215  1.00 24.67           S  
ATOM    766  CE  MET A  54       6.460  38.592  52.804  1.00 24.67           C  
ATOM    767  H   MET A  54       2.616  36.415  49.512  1.00 24.67           H  
ATOM    768  HA  MET A  54       1.656  38.100  51.741  1.00 24.67           H  
ATOM    769 1HB  MET A  54       3.800  38.012  52.922  1.00 24.67           H  
ATOM    770 2HB  MET A  54       3.056  36.419  52.865  1.00 24.67           H  
ATOM    771 1HG  MET A  54       5.275  35.955  52.423  1.00 24.67           H  
ATOM    772 2HG  MET A  54       4.588  36.018  50.802  1.00 24.67           H  
ATOM    773 1HE  MET A  54       7.205  39.365  52.674  1.00 24.67           H  
ATOM    774 2HE  MET A  54       5.563  39.027  53.250  1.00 24.67           H  
ATOM    775 3HE  MET A  54       6.856  37.820  53.460  1.00 24.67           H  
ATOM    776  N   THR A  55       3.220  40.011  51.012  1.00 24.67           N  
ATOM    777  CA  THR A  55       3.861  41.137  50.349  1.00 24.67           C  
ATOM    778  C   THR A  55       5.138  41.546  51.073  1.00 24.67           C  
ATOM    779  O   THR A  55       5.126  41.832  52.269  1.00 24.67           O  
ATOM    780  CB  THR A  55       2.899  42.337  50.286  1.00 24.67           C  
ATOM    781  OG1 THR A  55       1.734  41.973  49.530  1.00 24.67           O  
ATOM    782  CG2 THR A  55       3.575  43.531  49.636  1.00 24.67           C  
ATOM    783  H   THR A  55       2.860  40.123  51.945  1.00 24.67           H  
ATOM    784  HA  THR A  55       4.126  40.849  49.337  1.00 24.67           H  
ATOM    785  HB  THR A  55       2.594  42.609  51.294  1.00 24.67           H  
ATOM    786  HG1 THR A  55       2.002  41.692  48.650  1.00 24.67           H  
ATOM    787 1HG2 THR A  55       2.881  44.368  49.600  1.00 24.67           H  
ATOM    788 2HG2 THR A  55       4.454  43.815  50.216  1.00 24.67           H  
ATOM    789 3HG2 THR A  55       3.881  43.269  48.625  1.00 24.67           H  
ATOM    790  N   SER A  56       6.244  41.561  50.337  1.00 24.67           N  
ATOM    791  CA  SER A  56       7.524  41.951  50.905  1.00 24.67           C  
ATOM    792  C   SER A  56       7.563  43.474  51.082  1.00 24.67           C  
ATOM    793  O   SER A  56       7.128  44.184  50.176  1.00 24.67           O  
ATOM    794  CB  SER A  56       8.648  41.502  49.992  1.00 24.67           C  
ATOM    795  OG  SER A  56       9.898  41.933  50.465  1.00 24.67           O  
ATOM    796  H   SER A  56       6.188  41.298  49.364  1.00 24.67           H  
ATOM    797  HA  SER A  56       7.639  41.439  51.847  1.00 24.67           H  
ATOM    798 1HB  SER A  56       8.640  40.415  49.919  1.00 24.67           H  
ATOM    799 2HB  SER A  56       8.482  41.899  48.992  1.00 24.67           H  
ATOM    800  HG  SER A  56       9.828  42.903  50.576  1.00 24.67           H  
ATOM    801  N   PRO A  57       8.072  44.009  52.207  1.00 24.67           N  
ATOM    802  CA  PRO A  57       8.309  45.427  52.425  1.00 24.67           C  
ATOM    803  C   PRO A  57       9.252  45.972  51.361  1.00 24.67           C  
ATOM    804  O   PRO A  57      10.165  45.270  50.919  1.00 24.67           O  
ATOM    805  CB  PRO A  57       8.960  45.454  53.814  1.00 24.67           C  
ATOM    806  CG  PRO A  57       8.454  44.203  54.499  1.00 24.67           C  
ATOM    807  CD  PRO A  57       8.332  43.167  53.396  1.00 24.67           C  
ATOM    808  HA  PRO A  57       7.349  45.963  52.416  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      10.056  45.475  53.710  1.00 24.67           H  
ATOM    810 2HB  PRO A  57       8.674  46.376  54.342  1.00 24.67           H  
ATOM    811 1HG  PRO A  57       9.152  43.897  55.294  1.00 24.67           H  
ATOM    812 2HG  PRO A  57       7.489  44.408  54.989  1.00 24.67           H  
ATOM    813 1HD  PRO A  57       9.260  42.586  53.280  1.00 24.67           H  
ATOM    814 2HD  PRO A  57       7.456  42.542  53.644  1.00 24.67           H  
ATOM    815  N   GLN A  58       9.049  47.225  50.968  1.00 24.67           N  
ATOM    816  CA  GLN A  58       9.915  47.854  49.973  1.00 24.67           C  
ATOM    817  C   GLN A  58      11.225  48.358  50.565  1.00 24.67           C  
ATOM    818  O   GLN A  58      11.233  49.137  51.520  1.00 24.67           O  
ATOM    819  CB  GLN A  58       9.174  49.007  49.284  1.00 24.67           C  
ATOM    820  CG  GLN A  58      10.014  49.819  48.298  1.00 24.67           C  
ATOM    821  CD  GLN A  58      10.460  49.048  47.066  1.00 24.67           C  
ATOM    822  OE1 GLN A  58       9.651  48.474  46.322  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      11.775  49.045  46.841  1.00 24.67           N  
ATOM    824  H   GLN A  58       8.284  47.753  51.360  1.00 24.67           H  
ATOM    825  HA  GLN A  58      10.158  47.109  49.215  1.00 24.67           H  
ATOM    826 1HB  GLN A  58       8.313  48.613  48.746  1.00 24.67           H  
ATOM    827 2HB  GLN A  58       8.799  49.697  50.040  1.00 24.67           H  
ATOM    828 1HG  GLN A  58       9.425  50.670  47.963  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      10.905  50.173  48.814  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      12.150  48.569  46.048  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      12.402  49.545  47.490  1.00 24.67           H  
ATOM    832  N   SER A  59      12.334  47.895  49.996  1.00 24.67           N  
ATOM    833  CA  SER A  59      13.664  48.316  50.416  1.00 24.67           C  
ATOM    834  C   SER A  59      13.883  49.796  50.108  1.00 24.67           C  
ATOM    835  O   SER A  59      13.467  50.279  49.046  1.00 24.67           O  
ATOM    836  CB  SER A  59      14.721  47.486  49.718  1.00 24.67           C  
ATOM    837  OG  SER A  59      16.003  47.928  50.057  1.00 24.67           O  
ATOM    838  H   SER A  59      12.244  47.234  49.237  1.00 24.67           H  
ATOM    839  HA  SER A  59      13.750  48.172  51.493  1.00 24.67           H  
ATOM    840 1HB  SER A  59      14.607  46.438  49.994  1.00 24.67           H  
ATOM    841 2HB  SER A  59      14.583  47.559  48.641  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.988  48.890  49.947  1.00 24.67           H  
ATOM    843  N   SER A  60      14.558  50.497  51.017  1.00 24.67           N  
ATOM    844  CA  SER A  60      14.871  51.910  50.829  1.00 24.67           C  
ATOM    845  C   SER A  60      16.013  52.336  51.744  1.00 24.67           C  
ATOM    846  O   SER A  60      17.009  52.888  51.279  1.00 24.67           O  
ATOM    847  OXT SER A  60      16.039  51.904  52.895  1.00 24.67           O  
ATOM    848  CB  SER A  60      13.644  52.764  51.102  1.00 24.67           C  
ATOM    849  OG  SER A  60      13.939  54.127  50.958  1.00 24.67           O  
ATOM    850  H   SER A  60      14.854  50.035  51.866  1.00 24.67           H  
ATOM    851  HA  SER A  60      15.183  52.062  49.795  1.00 24.67           H  
ATOM    852 1HB  SER A  60      12.843  52.488  50.412  1.00 24.67           H  
ATOM    853 2HB  SER A  60      13.283  52.572  52.111  1.00 24.67           H  
ATOM    854  HG  SER A  60      14.209  54.243  50.043  1.00 24.67           H  
ENDMDL

REMARK ID 643966 DOMAINID 637544 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       0.069  -0.357   1.706  1.00  5.16           N  
ATOM      2  CA  ILE A   1       1.326  -0.491   0.987  1.00  5.16           C  
ATOM      3  C   ILE A   1       1.815   0.929   0.673  1.00  5.16           C  
ATOM      4  O   ILE A   1       2.236   1.628   1.597  1.00  5.16           O  
ATOM      5  CB  ILE A   1       1.135  -1.390  -0.253  1.00  5.16           C  
ATOM      6  CG1 ILE A   1       0.629  -2.772   0.195  1.00  5.16           C  
ATOM      7  CG2 ILE A   1       2.467  -1.612  -1.036  1.00  5.16           C  
ATOM      8  CD1 ILE A   1       1.565  -3.499   1.111  1.00  5.16           C  
ATOM      9 1H   ILE A   1      -0.497  -1.178   1.552  1.00  5.16           H  
ATOM     10 2H   ILE A   1       0.255  -0.249   2.694  1.00  5.16           H  
ATOM     11 3H   ILE A   1      -0.414   0.460   1.359  1.00  5.16           H  
ATOM     12  HA  ILE A   1       2.061  -0.965   1.634  1.00  5.16           H  
ATOM     13  HB  ILE A   1       0.381  -0.954  -0.882  1.00  5.16           H  
ATOM     14 1HG1 ILE A   1      -0.328  -2.647   0.698  1.00  5.16           H  
ATOM     15 2HG1 ILE A   1       0.479  -3.397  -0.684  1.00  5.16           H  
ATOM     16 1HG2 ILE A   1       2.274  -2.265  -1.880  1.00  5.16           H  
ATOM     17 2HG2 ILE A   1       2.887  -0.701  -1.413  1.00  5.16           H  
ATOM     18 3HG2 ILE A   1       3.193  -2.081  -0.378  1.00  5.16           H  
ATOM     19 1HD1 ILE A   1       1.136  -4.465   1.377  1.00  5.16           H  
ATOM     20 2HD1 ILE A   1       2.519  -3.652   0.607  1.00  5.16           H  
ATOM     21 3HD1 ILE A   1       1.720  -2.910   2.015  1.00  5.16           H  
ATOM     22  N   GLU A   2       1.745   1.390  -0.585  1.00  7.07           N  
ATOM     23  CA  GLU A   2       2.220   2.752  -0.866  1.00  7.07           C  
ATOM     24  C   GLU A   2       1.202   3.598  -1.624  1.00  7.07           C  
ATOM     25  O   GLU A   2       0.565   3.135  -2.570  1.00  7.07           O  
ATOM     26  CB  GLU A   2       3.532   2.699  -1.662  1.00  7.07           C  
ATOM     27  CG  GLU A   2       4.704   2.030  -0.921  1.00  7.07           C  
ATOM     28  CD  GLU A   2       5.992   2.013  -1.711  1.00  7.07           C  
ATOM     29  OE1 GLU A   2       6.003   2.504  -2.814  1.00  7.07           O  
ATOM     30  OE2 GLU A   2       6.965   1.505  -1.205  1.00  7.07           O  
ATOM     31  H   GLU A   2       1.402   0.809  -1.354  1.00  7.07           H  
ATOM     32  HA  GLU A   2       2.418   3.253   0.079  1.00  7.07           H  
ATOM     33 1HB  GLU A   2       3.366   2.147  -2.590  1.00  7.07           H  
ATOM     34 2HB  GLU A   2       3.833   3.711  -1.931  1.00  7.07           H  
ATOM     35 1HG  GLU A   2       4.869   2.558   0.017  1.00  7.07           H  
ATOM     36 2HG  GLU A   2       4.432   1.008  -0.681  1.00  7.07           H  
ATOM     37  N   VAL A   3       1.094   4.866  -1.246  1.00  9.99           N  
ATOM     38  CA  VAL A   3       0.164   5.775  -1.909  1.00  9.99           C  
ATOM     39  C   VAL A   3       0.908   6.862  -2.672  1.00  9.99           C  
ATOM     40  O   VAL A   3       1.850   7.469  -2.158  1.00  9.99           O  
ATOM     41  CB  VAL A   3      -0.827   6.377  -0.896  1.00  9.99           C  
ATOM     42  CG1 VAL A   3      -1.760   7.370  -1.581  1.00  9.99           C  
ATOM     43  CG2 VAL A   3      -1.647   5.250  -0.291  1.00  9.99           C  
ATOM     44  H   VAL A   3       1.651   5.201  -0.472  1.00  9.99           H  
ATOM     45  HA  VAL A   3      -0.415   5.201  -2.623  1.00  9.99           H  
ATOM     46  HB  VAL A   3      -0.280   6.909  -0.120  1.00  9.99           H  
ATOM     47 1HG1 VAL A   3      -2.457   7.782  -0.854  1.00  9.99           H  
ATOM     48 2HG1 VAL A   3      -1.182   8.178  -2.018  1.00  9.99           H  
ATOM     49 3HG1 VAL A   3      -2.318   6.862  -2.360  1.00  9.99           H  
ATOM     50 1HG2 VAL A   3      -2.354   5.659   0.428  1.00  9.99           H  
ATOM     51 2HG2 VAL A   3      -2.189   4.744  -1.090  1.00  9.99           H  
ATOM     52 3HG2 VAL A   3      -0.990   4.543   0.211  1.00  9.99           H  
ATOM     53  N   ASP A   4       0.515   7.033  -3.932  1.00 13.87           N  
ATOM     54  CA  ASP A   4       1.121   7.986  -4.855  1.00 13.87           C  
ATOM     55  C   ASP A   4       0.593   9.407  -4.648  1.00 13.87           C  
ATOM     56  O   ASP A   4      -0.372   9.636  -3.919  1.00 13.87           O  
ATOM     57  CB  ASP A   4       0.931   7.500  -6.307  1.00 13.87           C  
ATOM     58  CG  ASP A   4       1.976   8.067  -7.345  1.00 13.87           C  
ATOM     59  OD1 ASP A   4       2.754   8.913  -6.968  1.00 13.87           O  
ATOM     60  OD2 ASP A   4       1.970   7.636  -8.474  1.00 13.87           O  
ATOM     61  H   ASP A   4      -0.288   6.482  -4.247  1.00 13.87           H  
ATOM     62  HA  ASP A   4       2.195   8.005  -4.657  1.00 13.87           H  
ATOM     63 1HB  ASP A   4       0.981   6.410  -6.326  1.00 13.87           H  
ATOM     64 2HB  ASP A   4      -0.058   7.768  -6.637  1.00 13.87           H  
ATOM     65  N   GLU A   5       1.209  10.359  -5.337  1.00 18.16           N  
ATOM     66  CA  GLU A   5       0.844  11.776  -5.261  1.00 18.16           C  
ATOM     67  C   GLU A   5      -0.595  12.032  -5.701  1.00 18.16           C  
ATOM     68  O   GLU A   5      -1.242  12.968  -5.236  1.00 18.16           O  
ATOM     69  CB  GLU A   5       1.789  12.620  -6.118  1.00 18.16           C  
ATOM     70  CG  GLU A   5       3.215  12.711  -5.586  1.00 18.16           C  
ATOM     71  CD  GLU A   5       4.133  13.552  -6.451  1.00 18.16           C  
ATOM     72  OE1 GLU A   5       3.713  13.989  -7.499  1.00 18.16           O  
ATOM     73  OE2 GLU A   5       5.257  13.758  -6.054  1.00 18.16           O  
ATOM     74  H   GLU A   5       1.989  10.067  -5.925  1.00 18.16           H  
ATOM     75  HA  GLU A   5       0.940  12.095  -4.222  1.00 18.16           H  
ATOM     76 1HB  GLU A   5       1.836  12.195  -7.122  1.00 18.16           H  
ATOM     77 2HB  GLU A   5       1.394  13.631  -6.209  1.00 18.16           H  
ATOM     78 1HG  GLU A   5       3.188  13.136  -4.583  1.00 18.16           H  
ATOM     79 2HG  GLU A   5       3.619  11.700  -5.512  1.00 18.16           H  
ATOM     80  N   ASN A   6      -1.099  11.187  -6.597  1.00 21.84           N  
ATOM     81  CA  ASN A   6      -2.457  11.317  -7.114  1.00 21.84           C  
ATOM     82  C   ASN A   6      -3.497  10.629  -6.220  1.00 21.84           C  
ATOM     83  O   ASN A   6      -4.673  10.543  -6.575  1.00 21.84           O  
ATOM     84  CB  ASN A   6      -2.509  10.788  -8.535  1.00 21.84           C  
ATOM     85  CG  ASN A   6      -2.225   9.303  -8.637  1.00 21.84           C  
ATOM     86  OD1 ASN A   6      -2.176   8.558  -7.641  1.00 21.84           O  
ATOM     87  ND2 ASN A   6      -2.030   8.854  -9.855  1.00 21.84           N  
ATOM     88  H   ASN A   6      -0.505  10.442  -6.932  1.00 21.84           H  
ATOM     89  HA  ASN A   6      -2.711  12.378  -7.137  1.00 21.84           H  
ATOM     90 1HB  ASN A   6      -3.495  10.983  -8.955  1.00 21.84           H  
ATOM     91 2HB  ASN A   6      -1.782  11.325  -9.145  1.00 21.84           H  
ATOM     92 1HD2 ASN A   6      -1.830   7.884 -10.011  1.00 21.84           H  
ATOM     93 2HD2 ASN A   6      -2.073   9.482 -10.632  1.00 21.84           H  
ATOM     94  N   GLY A   7      -3.059  10.138  -5.058  1.00 24.02           N  
ATOM     95  CA  GLY A   7      -3.923   9.500  -4.079  1.00 24.02           C  
ATOM     96  C   GLY A   7      -4.208   8.020  -4.321  1.00 24.02           C  
ATOM     97  O   GLY A   7      -4.915   7.396  -3.526  1.00 24.02           O  
ATOM     98  H   GLY A   7      -2.074  10.212  -4.813  1.00 24.02           H  
ATOM     99 1HA  GLY A   7      -3.463   9.612  -3.097  1.00 24.02           H  
ATOM    100 2HA  GLY A   7      -4.865  10.042  -4.038  1.00 24.02           H  
ATOM    101  N   THR A   8      -3.672   7.434  -5.390  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.978   6.031  -5.628  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.075   5.107  -4.818  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.956   5.466  -4.448  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.877   5.694  -7.125  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.536   5.911  -7.584  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.846   6.583  -7.918  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.098   7.961  -6.046  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.005   5.848  -5.316  1.00 24.67           H  
ATOM    110  HB  THR A   8      -4.134   4.647  -7.278  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.349   6.865  -7.586  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.773   6.344  -8.978  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.863   6.406  -7.573  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.594   7.631  -7.765  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.551   3.878  -4.605  1.00 24.18           N  
ATOM    116  CA  LEU A   9      -2.809   2.880  -3.840  1.00 24.18           C  
ATOM    117  C   LEU A   9      -2.186   1.764  -4.662  1.00 24.18           C  
ATOM    118  O   LEU A   9      -2.863   1.041  -5.395  1.00 24.18           O  
ATOM    119  CB  LEU A   9      -3.735   2.286  -2.769  1.00 24.18           C  
ATOM    120  CG  LEU A   9      -3.191   1.107  -1.921  1.00 24.18           C  
ATOM    121  CD1 LEU A   9      -2.004   1.524  -1.100  1.00 24.18           C  
ATOM    122  CD2 LEU A   9      -4.300   0.646  -1.004  1.00 24.18           C  
ATOM    123  H   LEU A   9      -4.466   3.643  -4.959  1.00 24.18           H  
ATOM    124  HA  LEU A   9      -1.997   3.391  -3.327  1.00 24.18           H  
ATOM    125 1HB  LEU A   9      -4.006   3.084  -2.079  1.00 24.18           H  
ATOM    126 2HB  LEU A   9      -4.641   1.938  -3.259  1.00 24.18           H  
ATOM    127  HG  LEU A   9      -2.874   0.297  -2.578  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9      -1.655   0.679  -0.524  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9      -1.228   1.846  -1.752  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9      -2.281   2.331  -0.433  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9      -3.953  -0.176  -0.391  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9      -4.599   1.470  -0.357  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9      -5.153   0.323  -1.601  1.00 24.18           H  
ATOM    134  N   ASP A  10      -0.875   1.647  -4.520  1.00 22.33           N  
ATOM    135  CA  ASP A  10      -0.074   0.619  -5.149  1.00 22.33           C  
ATOM    136  C   ASP A  10       0.072  -0.534  -4.185  1.00 22.33           C  
ATOM    137  O   ASP A  10       0.729  -0.414  -3.155  1.00 22.33           O  
ATOM    138  CB  ASP A  10       1.299   1.155  -5.568  1.00 22.33           C  
ATOM    139  CG  ASP A  10       2.245   0.120  -6.306  1.00 22.33           C  
ATOM    140  OD1 ASP A  10       2.075  -1.104  -6.201  1.00 22.33           O  
ATOM    141  OD2 ASP A  10       3.130   0.593  -6.983  1.00 22.33           O  
ATOM    142  H   ASP A  10      -0.398   2.298  -3.899  1.00 22.33           H  
ATOM    143  HA  ASP A  10      -0.591   0.264  -6.040  1.00 22.33           H  
ATOM    144 1HB  ASP A  10       1.159   2.016  -6.225  1.00 22.33           H  
ATOM    145 2HB  ASP A  10       1.822   1.521  -4.676  1.00 22.33           H  
ATOM    146  N   LEU A  11      -0.598  -1.639  -4.485  1.00 18.87           N  
ATOM    147  CA  LEU A  11      -0.565  -2.796  -3.606  1.00 18.87           C  
ATOM    148  C   LEU A  11       0.620  -3.716  -3.877  1.00 18.87           C  
ATOM    149  O   LEU A  11       0.780  -4.737  -3.204  1.00 18.87           O  
ATOM    150  CB  LEU A  11      -1.858  -3.588  -3.735  1.00 18.87           C  
ATOM    151  CG  LEU A  11      -3.087  -2.904  -3.254  1.00 18.87           C  
ATOM    152  CD1 LEU A  11      -4.291  -3.781  -3.558  1.00 18.87           C  
ATOM    153  CD2 LEU A  11      -2.940  -2.656  -1.771  1.00 18.87           C  
ATOM    154  H   LEU A  11      -1.131  -1.670  -5.343  1.00 18.87           H  
ATOM    155  HA  LEU A  11      -0.491  -2.436  -2.587  1.00 18.87           H  
ATOM    156 1HB  LEU A  11      -2.020  -3.781  -4.785  1.00 18.87           H  
ATOM    157 2HB  LEU A  11      -1.756  -4.538  -3.209  1.00 18.87           H  
ATOM    158  HG  LEU A  11      -3.222  -1.952  -3.777  1.00 18.87           H  
ATOM    159 1HD1 LEU A  11      -5.198  -3.290  -3.208  1.00 18.87           H  
ATOM    160 2HD1 LEU A  11      -4.359  -3.944  -4.636  1.00 18.87           H  
ATOM    161 3HD1 LEU A  11      -4.179  -4.741  -3.055  1.00 18.87           H  
ATOM    162 1HD2 LEU A  11      -3.834  -2.176  -1.408  1.00 18.87           H  
ATOM    163 2HD2 LEU A  11      -2.808  -3.605  -1.252  1.00 18.87           H  
ATOM    164 3HD2 LEU A  11      -2.074  -2.018  -1.590  1.00 18.87           H  
ATOM    165  N   SER A  12       1.398  -3.409  -4.921  1.00 14.51           N  
ATOM    166  CA  SER A  12       2.543  -4.219  -5.310  1.00 14.51           C  
ATOM    167  C   SER A  12       2.219  -5.715  -5.328  1.00 14.51           C  
ATOM    168  O   SER A  12       2.983  -6.538  -4.825  1.00 14.51           O  
ATOM    169  CB  SER A  12       3.702  -3.885  -4.412  1.00 14.51           C  
ATOM    170  OG  SER A  12       4.073  -2.531  -4.585  1.00 14.51           O  
ATOM    171  H   SER A  12       1.259  -2.528  -5.425  1.00 14.51           H  
ATOM    172  HA  SER A  12       2.823  -3.921  -6.321  1.00 14.51           H  
ATOM    173 1HB  SER A  12       3.407  -4.055  -3.376  1.00 14.51           H  
ATOM    174 2HB  SER A  12       4.539  -4.535  -4.629  1.00 14.51           H  
ATOM    175  HG  SER A  12       3.330  -2.088  -5.099  1.00 14.51           H  
ATOM    176  N   MET A  13       1.099  -6.071  -5.972  1.00 10.64           N  
ATOM    177  CA  MET A  13       0.586  -7.441  -5.987  1.00 10.64           C  
ATOM    178  C   MET A  13       1.506  -8.434  -6.670  1.00 10.64           C  
ATOM    179  O   MET A  13       1.439  -9.636  -6.428  1.00 10.64           O  
ATOM    180  CB  MET A  13      -0.811  -7.461  -6.581  1.00 10.64           C  
ATOM    181  CG  MET A  13      -1.797  -6.757  -5.682  1.00 10.64           C  
ATOM    182  SD  MET A  13      -3.465  -6.702  -6.302  1.00 10.64           S  
ATOM    183  CE  MET A  13      -3.927  -8.408  -6.062  1.00 10.64           C  
ATOM    184  H   MET A  13       0.550  -5.340  -6.398  1.00 10.64           H  
ATOM    185  HA  MET A  13       0.488  -7.759  -4.958  1.00 10.64           H  
ATOM    186 1HB  MET A  13      -0.810  -6.973  -7.551  1.00 10.64           H  
ATOM    187 2HB  MET A  13      -1.141  -8.492  -6.718  1.00 10.64           H  
ATOM    188 1HG  MET A  13      -1.804  -7.232  -4.705  1.00 10.64           H  
ATOM    189 2HG  MET A  13      -1.444  -5.754  -5.558  1.00 10.64           H  
ATOM    190 1HE  MET A  13      -4.953  -8.560  -6.399  1.00 10.64           H  
ATOM    191 2HE  MET A  13      -3.258  -9.050  -6.637  1.00 10.64           H  
ATOM    192 3HE  MET A  13      -3.850  -8.661  -5.002  1.00 10.64           H  
ATOM    193  N   HIS A  14       2.406  -7.941  -7.511  1.00  8.07           N  
ATOM    194  CA  HIS A  14       3.353  -8.810  -8.191  1.00  8.07           C  
ATOM    195  C   HIS A  14       4.331  -9.474  -7.209  1.00  8.07           C  
ATOM    196  O   HIS A  14       5.006 -10.444  -7.554  1.00  8.07           O  
ATOM    197  CB  HIS A  14       4.136  -8.031  -9.258  1.00  8.07           C  
ATOM    198  CG  HIS A  14       5.001  -6.913  -8.720  1.00  8.07           C  
ATOM    199  ND1 HIS A  14       4.486  -5.686  -8.351  1.00  8.07           N  
ATOM    200  CD2 HIS A  14       6.335  -6.841  -8.507  1.00  8.07           C  
ATOM    201  CE1 HIS A  14       5.471  -4.904  -7.939  1.00  8.07           C  
ATOM    202  NE2 HIS A  14       6.605  -5.579  -8.027  1.00  8.07           N  
ATOM    203  H   HIS A  14       2.429  -6.949  -7.674  1.00  8.07           H  
ATOM    204  HA  HIS A  14       2.811  -9.608  -8.698  1.00  8.07           H  
ATOM    205 1HB  HIS A  14       4.778  -8.717  -9.808  1.00  8.07           H  
ATOM    206 2HB  HIS A  14       3.435  -7.598  -9.972  1.00  8.07           H  
ATOM    207  HD1 HIS A  14       3.533  -5.402  -8.429  1.00  8.07           H  
ATOM    208  HD2 HIS A  14       7.147  -7.554  -8.652  1.00  8.07           H  
ATOM    209  HE1 HIS A  14       5.265  -3.886  -7.601  1.00  8.07           H  
ATOM    210  N   LYS A  15       4.392  -8.962  -5.972  1.00  6.82           N  
ATOM    211  CA  LYS A  15       5.269  -9.498  -4.948  1.00  6.82           C  
ATOM    212  C   LYS A  15       4.575 -10.589  -4.126  1.00  6.82           C  
ATOM    213  O   LYS A  15       5.195 -11.216  -3.257  1.00  6.82           O  
ATOM    214  CB  LYS A  15       5.708  -8.382  -4.008  1.00  6.82           C  
ATOM    215  CG  LYS A  15       6.521  -7.285  -4.670  1.00  6.82           C  
ATOM    216  CD  LYS A  15       6.960  -6.236  -3.658  1.00  6.82           C  
ATOM    217  CE  LYS A  15       7.721  -5.102  -4.327  1.00  6.82           C  
ATOM    218  NZ  LYS A  15       8.150  -4.061  -3.344  1.00  6.82           N  
ATOM    219  H   LYS A  15       3.813  -8.160  -5.723  1.00  6.82           H  
ATOM    220  HA  LYS A  15       6.143  -9.934  -5.429  1.00  6.82           H  
ATOM    221 1HB  LYS A  15       4.827  -7.916  -3.565  1.00  6.82           H  
ATOM    222 2HB  LYS A  15       6.303  -8.799  -3.197  1.00  6.82           H  
ATOM    223 1HG  LYS A  15       7.390  -7.701  -5.177  1.00  6.82           H  
ATOM    224 2HG  LYS A  15       5.890  -6.794  -5.414  1.00  6.82           H  
ATOM    225 1HD  LYS A  15       6.082  -5.831  -3.154  1.00  6.82           H  
ATOM    226 2HD  LYS A  15       7.602  -6.700  -2.914  1.00  6.82           H  
ATOM    227 1HE  LYS A  15       8.600  -5.507  -4.824  1.00  6.82           H  
ATOM    228 2HE  LYS A  15       7.077  -4.637  -5.075  1.00  6.82           H  
ATOM    229 1HZ  LYS A  15       8.646  -3.330  -3.831  1.00  6.82           H  
ATOM    230 2HZ  LYS A  15       7.342  -3.666  -2.881  1.00  6.82           H  
ATOM    231 3HZ  LYS A  15       8.757  -4.479  -2.654  1.00  6.82           H  
ATOM    232  N   HIS A  16       3.282 -10.831  -4.378  1.00  6.73           N  
ATOM    233  CA  HIS A  16       2.513 -11.773  -3.564  1.00  6.73           C  
ATOM    234  C   HIS A  16       2.764 -13.224  -3.957  1.00  6.73           C  
ATOM    235  O   HIS A  16       1.915 -13.900  -4.541  1.00  6.73           O  
ATOM    236  CB  HIS A  16       1.015 -11.458  -3.644  1.00  6.73           C  
ATOM    237  CG  HIS A  16       0.646 -10.115  -3.050  1.00  6.73           C  
ATOM    238  ND1 HIS A  16      -0.667  -9.737  -2.811  1.00  6.73           N  
ATOM    239  CD2 HIS A  16       1.415  -9.067  -2.654  1.00  6.73           C  
ATOM    240  CE1 HIS A  16      -0.683  -8.513  -2.300  1.00  6.73           C  
ATOM    241  NE2 HIS A  16       0.564  -8.088  -2.194  1.00  6.73           N  
ATOM    242  H   HIS A  16       2.799 -10.340  -5.133  1.00  6.73           H  
ATOM    243  HA  HIS A  16       2.811 -11.669  -2.521  1.00  6.73           H  
ATOM    244 1HB  HIS A  16       0.700 -11.467  -4.689  1.00  6.73           H  
ATOM    245 2HB  HIS A  16       0.453 -12.231  -3.124  1.00  6.73           H  
ATOM    246  HD2 HIS A  16       2.499  -9.003  -2.695  1.00  6.73           H  
ATOM    247  HE1 HIS A  16      -1.572  -7.949  -2.018  1.00  6.73           H  
ATOM    248  HE2 HIS A  16       0.854  -7.182  -1.839  1.00  6.73           H  
ATOM    249  N   ARG A  17       3.952 -13.688  -3.615  1.00  7.77           N  
ATOM    250  CA  ARG A  17       4.433 -15.023  -3.929  1.00  7.77           C  
ATOM    251  C   ARG A  17       3.825 -16.070  -3.006  1.00  7.77           C  
ATOM    252  O   ARG A  17       3.465 -15.776  -1.865  1.00  7.77           O  
ATOM    253  CB  ARG A  17       5.946 -15.053  -3.829  1.00  7.77           C  
ATOM    254  CG  ARG A  17       6.656 -14.198  -4.876  1.00  7.77           C  
ATOM    255  CD  ARG A  17       8.125 -14.153  -4.667  1.00  7.77           C  
ATOM    256  NE  ARG A  17       8.471 -13.426  -3.453  1.00  7.77           N  
ATOM    257  CZ  ARG A  17       9.710 -13.358  -2.925  1.00  7.77           C  
ATOM    258  NH1 ARG A  17      10.712 -13.977  -3.509  1.00  7.77           N  
ATOM    259  NH2 ARG A  17       9.917 -12.665  -1.817  1.00  7.77           N  
ATOM    260  H   ARG A  17       4.571 -13.023  -3.149  1.00  7.77           H  
ATOM    261  HA  ARG A  17       4.147 -15.257  -4.956  1.00  7.77           H  
ATOM    262 1HB  ARG A  17       6.247 -14.690  -2.848  1.00  7.77           H  
ATOM    263 2HB  ARG A  17       6.300 -16.080  -3.922  1.00  7.77           H  
ATOM    264 1HG  ARG A  17       6.461 -14.606  -5.868  1.00  7.77           H  
ATOM    265 2HG  ARG A  17       6.273 -13.177  -4.826  1.00  7.77           H  
ATOM    266 1HD  ARG A  17       8.517 -15.166  -4.583  1.00  7.77           H  
ATOM    267 2HD  ARG A  17       8.594 -13.649  -5.510  1.00  7.77           H  
ATOM    268  HE  ARG A  17       7.725 -12.930  -2.974  1.00  7.77           H  
ATOM    269 1HH1 ARG A  17      10.555 -14.506  -4.355  1.00  7.77           H  
ATOM    270 2HH1 ARG A  17      11.639 -13.924  -3.112  1.00  7.77           H  
ATOM    271 1HH2 ARG A  17       9.144 -12.188  -1.370  1.00  7.77           H  
ATOM    272 2HH2 ARG A  17      10.843 -12.611  -1.420  1.00  7.77           H  
ATOM    273  N   LYS A  18       3.719 -17.302  -3.497  1.00 10.09           N  
ATOM    274  CA  LYS A  18       3.204 -18.399  -2.685  1.00 10.09           C  
ATOM    275  C   LYS A  18       4.009 -18.585  -1.406  1.00 10.09           C  
ATOM    276  O   LYS A  18       5.240 -18.641  -1.437  1.00 10.09           O  
ATOM    277  CB  LYS A  18       3.191 -19.707  -3.478  1.00 10.09           C  
ATOM    278  CG  LYS A  18       2.600 -20.892  -2.707  1.00 10.09           C  
ATOM    279  CD  LYS A  18       2.538 -22.156  -3.548  1.00 10.09           C  
ATOM    280  CE  LYS A  18       1.967 -23.319  -2.739  1.00 10.09           C  
ATOM    281  NZ  LYS A  18       1.893 -24.572  -3.544  1.00 10.09           N  
ATOM    282  H   LYS A  18       4.009 -17.484  -4.446  1.00 10.09           H  
ATOM    283  HA  LYS A  18       2.179 -18.159  -2.398  1.00 10.09           H  
ATOM    284 1HB  LYS A  18       2.614 -19.578  -4.393  1.00 10.09           H  
ATOM    285 2HB  LYS A  18       4.210 -19.970  -3.763  1.00 10.09           H  
ATOM    286 1HG  LYS A  18       3.220 -21.095  -1.831  1.00 10.09           H  
ATOM    287 2HG  LYS A  18       1.598 -20.640  -2.363  1.00 10.09           H  
ATOM    288 1HD  LYS A  18       1.911 -21.987  -4.425  1.00 10.09           H  
ATOM    289 2HD  LYS A  18       3.541 -22.418  -3.882  1.00 10.09           H  
ATOM    290 1HE  LYS A  18       2.601 -23.492  -1.868  1.00 10.09           H  
ATOM    291 2HE  LYS A  18       0.965 -23.059  -2.397  1.00 10.09           H  
ATOM    292 1HZ  LYS A  18       1.513 -25.317  -2.977  1.00 10.09           H  
ATOM    293 2HZ  LYS A  18       1.297 -24.423  -4.346  1.00 10.09           H  
ATOM    294 3HZ  LYS A  18       2.819 -24.828  -3.856  1.00 10.09           H  
ATOM    295  N   ARG A  19       3.304 -18.681  -0.286  1.00 13.78           N  
ATOM    296  CA  ARG A  19       3.924 -18.869   1.016  1.00 13.78           C  
ATOM    297  C   ARG A  19       4.209 -20.339   1.295  1.00 13.78           C  
ATOM    298  O   ARG A  19       3.502 -21.219   0.806  1.00 13.78           O  
ATOM    299  CB  ARG A  19       3.025 -18.317   2.110  1.00 13.78           C  
ATOM    300  CG  ARG A  19       2.812 -16.808   2.049  1.00 13.78           C  
ATOM    301  CD  ARG A  19       1.910 -16.324   3.134  1.00 13.78           C  
ATOM    302  NE  ARG A  19       1.691 -14.887   3.055  1.00 13.78           N  
ATOM    303  CZ  ARG A  19       0.889 -14.183   3.881  1.00 13.78           C  
ATOM    304  NH1 ARG A  19       0.235 -14.794   4.844  1.00 13.78           N  
ATOM    305  NH2 ARG A  19       0.760 -12.878   3.721  1.00 13.78           N  
ATOM    306  H   ARG A  19       2.299 -18.610  -0.343  1.00 13.78           H  
ATOM    307  HA  ARG A  19       4.868 -18.323   1.029  1.00 13.78           H  
ATOM    308 1HB  ARG A  19       2.048 -18.798   2.057  1.00 13.78           H  
ATOM    309 2HB  ARG A  19       3.450 -18.553   3.085  1.00 13.78           H  
ATOM    310 1HG  ARG A  19       3.773 -16.304   2.153  1.00 13.78           H  
ATOM    311 2HG  ARG A  19       2.370 -16.542   1.084  1.00 13.78           H  
ATOM    312 1HD  ARG A  19       0.943 -16.821   3.053  1.00 13.78           H  
ATOM    313 2HD  ARG A  19       2.353 -16.549   4.104  1.00 13.78           H  
ATOM    314  HE  ARG A  19       2.176 -14.380   2.324  1.00 13.78           H  
ATOM    315 1HH1 ARG A  19       0.332 -15.791   4.966  1.00 13.78           H  
ATOM    316 2HH1 ARG A  19      -0.365 -14.266   5.461  1.00 13.78           H  
ATOM    317 1HH2 ARG A  19       1.263 -12.407   2.981  1.00 13.78           H  
ATOM    318 2HH2 ARG A  19       0.160 -12.351   4.338  1.00 13.78           H  
ATOM    319  N   GLU A  20       5.208 -20.596   2.140  1.00 18.16           N  
ATOM    320  CA  GLU A  20       5.542 -21.954   2.581  1.00 18.16           C  
ATOM    321  C   GLU A  20       4.399 -22.593   3.384  1.00 18.16           C  
ATOM    322  O   GLU A  20       4.223 -23.815   3.400  1.00 18.16           O  
ATOM    323  CB  GLU A  20       6.825 -21.937   3.416  1.00 18.16           C  
ATOM    324  CG  GLU A  20       8.084 -21.597   2.616  1.00 18.16           C  
ATOM    325  CD  GLU A  20       9.346 -21.570   3.455  1.00 18.16           C  
ATOM    326  OE1 GLU A  20       9.249 -21.680   4.654  1.00 18.16           O  
ATOM    327  OE2 GLU A  20      10.407 -21.440   2.887  1.00 18.16           O  
ATOM    328  H   GLU A  20       5.764 -19.826   2.483  1.00 18.16           H  
ATOM    329  HA  GLU A  20       5.715 -22.567   1.695  1.00 18.16           H  
ATOM    330 1HB  GLU A  20       6.727 -21.207   4.220  1.00 18.16           H  
ATOM    331 2HB  GLU A  20       6.973 -22.914   3.877  1.00 18.16           H  
ATOM    332 1HG  GLU A  20       8.204 -22.337   1.825  1.00 18.16           H  
ATOM    333 2HG  GLU A  20       7.945 -20.625   2.146  1.00 18.16           H  
ATOM    334  N   ASN A  21       3.603 -21.758   4.047  1.00 21.91           N  
ATOM    335  CA  ASN A  21       2.493 -22.229   4.866  1.00 21.91           C  
ATOM    336  C   ASN A  21       1.327 -22.620   3.968  1.00 21.91           C  
ATOM    337  O   ASN A  21       0.332 -21.905   3.858  1.00 21.91           O  
ATOM    338  CB  ASN A  21       2.076 -21.161   5.862  1.00 21.91           C  
ATOM    339  CG  ASN A  21       1.106 -21.640   6.924  1.00 21.91           C  
ATOM    340  OD1 ASN A  21       0.840 -22.836   7.091  1.00 21.91           O  
ATOM    341  ND2 ASN A  21       0.590 -20.695   7.673  1.00 21.91           N  
ATOM    342  H   ASN A  21       3.786 -20.771   3.981  1.00 21.91           H  
ATOM    343  HA  ASN A  21       2.808 -23.123   5.409  1.00 21.91           H  
ATOM    344 1HB  ASN A  21       2.964 -20.765   6.356  1.00 21.91           H  
ATOM    345 2HB  ASN A  21       1.613 -20.334   5.321  1.00 21.91           H  
ATOM    346 1HD2 ASN A  21      -0.034 -20.922   8.416  1.00 21.91           H  
ATOM    347 2HD2 ASN A  21       0.841 -19.742   7.511  1.00 21.91           H  
ATOM    348  N   ALA A  22       1.485 -23.765   3.313  1.00 24.06           N  
ATOM    349  CA  ALA A  22       0.529 -24.319   2.360  1.00 24.06           C  
ATOM    350  C   ALA A  22      -0.837 -24.592   2.978  1.00 24.06           C  
ATOM    351  O   ALA A  22      -1.858 -24.501   2.293  1.00 24.06           O  
ATOM    352  CB  ALA A  22       1.082 -25.601   1.769  1.00 24.06           C  
ATOM    353  H   ALA A  22       2.374 -24.241   3.463  1.00 24.06           H  
ATOM    354  HA  ALA A  22       0.394 -23.589   1.562  1.00 24.06           H  
ATOM    355 1HB  ALA A  22       0.384 -25.996   1.033  1.00 24.06           H  
ATOM    356 2HB  ALA A  22       2.041 -25.393   1.294  1.00 24.06           H  
ATOM    357 3HB  ALA A  22       1.224 -26.328   2.559  1.00 24.06           H  
ATOM    358  N   PHE A  23      -0.859 -24.953   4.264  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.106 -25.296   4.940  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.299 -24.569   6.282  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.123 -25.193   7.331  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.162 -26.804   5.176  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -2.023 -27.598   3.910  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.792 -28.118   3.544  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -3.099 -27.792   3.065  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -0.641 -28.823   2.368  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.951 -28.494   1.887  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.719 -29.010   1.539  1.00 24.67           C  
ATOM    369  H   PHE A  23       0.014 -24.983   4.776  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -2.937 -25.028   4.282  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.358 -27.096   5.854  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.106 -27.068   5.649  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.064 -27.964   4.199  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.069 -27.379   3.337  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       0.334 -29.227   2.095  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -3.806 -28.639   1.228  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -1.602 -29.562   0.607  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.624 -23.262   6.296  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.788 -22.430   7.478  1.00 24.67           C  
ATOM    380  C   PRO A  24      -3.876 -22.968   8.400  1.00 24.67           C  
ATOM    381  O   PRO A  24      -4.854 -23.560   7.937  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.216 -21.080   6.892  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -2.717 -21.096   5.481  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -2.856 -22.525   5.039  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.827 -22.357   8.009  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.310 -20.974   6.964  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.779 -20.265   7.484  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.294 -20.398   4.858  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.667 -20.760   5.442  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.855 -22.729   4.641  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.089 -22.683   4.316  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.720 -22.728   9.700  1.00 24.67           N  
ATOM    393  CA  SER A  25      -4.701 -23.149  10.698  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.066 -22.499  10.465  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.158 -21.338  10.045  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.207 -22.806  12.091  1.00 24.67           C  
ATOM    397  OG  SER A  25      -3.032 -23.507  12.399  1.00 24.67           O  
ATOM    398  H   SER A  25      -2.890 -22.246  10.010  1.00 24.67           H  
ATOM    399  HA  SER A  25      -4.820 -24.231  10.623  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -4.025 -21.735  12.157  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -4.981 -23.050  12.817  1.00 24.67           H  
ATOM    402  HG  SER A  25      -2.813 -23.271  13.306  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.134 -23.217  10.821  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.502 -22.728  10.621  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.929 -21.647  11.614  1.00 24.67           C  
ATOM    406  O   SER A  26      -9.798 -21.849  12.464  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.477 -23.887  10.716  1.00 24.67           C  
ATOM    408  OG  SER A  26      -9.236 -24.832   9.711  1.00 24.67           O  
ATOM    409  H   SER A  26      -6.994 -24.147  11.188  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.564 -22.307   9.618  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.389 -24.358  11.695  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.493 -23.506  10.627  1.00 24.67           H  
ATOM    413  HG  SER A  26      -9.290 -24.351   8.879  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.342 -20.464  11.457  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.584 -19.326  12.346  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.921 -18.653  12.032  1.00 24.67           C  
ATOM    417  O   SER A  27      -9.966 -17.540  11.504  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.470 -18.308  12.199  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.230 -18.860  12.543  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.641 -20.401  10.723  1.00 24.67           H  
ATOM    421  HA  SER A  27      -8.610 -19.684  13.375  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.437 -17.947  11.172  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.681 -17.455  12.840  1.00 24.67           H  
ATOM    424  HG  SER A  27      -5.996 -19.443  11.806  1.00 24.67           H  
ATOM    425  N   SER A  28     -11.000 -19.360  12.350  1.00 24.67           N  
ATOM    426  CA  SER A  28     -12.371 -18.949  12.064  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.070 -18.320  13.279  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.430 -17.957  14.266  1.00 24.67           O  
ATOM    429  CB  SER A  28     -13.163 -20.153  11.557  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.421 -19.763  11.056  1.00 24.67           O  
ATOM    431  H   SER A  28     -10.825 -20.273  12.770  1.00 24.67           H  
ATOM    432  HA  SER A  28     -12.342 -18.201  11.271  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -12.594 -20.655  10.775  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.296 -20.865  12.372  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.826 -20.568  10.714  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.391 -18.161  13.159  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -15.290 -17.553  14.150  1.00 24.67           C  
ATOM    438  C   CYS A  29     -14.989 -16.082  14.465  1.00 24.67           C  
ATOM    439  O   CYS A  29     -15.241 -15.610  15.571  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -15.242 -18.349  15.455  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -15.684 -20.086  15.253  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.788 -18.520  12.305  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -16.304 -17.613  13.757  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.250 -18.296  15.898  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.936 -17.908  16.169  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.540 -20.413  16.534  1.00 24.67           H  
ATOM    447  N   SER A  30     -14.516 -15.346  13.461  1.00 24.67           N  
ATOM    448  CA  SER A  30     -14.221 -13.914  13.576  1.00 24.67           C  
ATOM    449  C   SER A  30     -15.450 -13.010  13.397  1.00 24.67           C  
ATOM    450  O   SER A  30     -15.387 -11.797  13.633  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.159 -13.537  12.563  1.00 24.67           C  
ATOM    452  OG  SER A  30     -13.647 -13.662  11.256  1.00 24.67           O  
ATOM    453  H   SER A  30     -14.329 -15.810  12.584  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.818 -13.739  14.574  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -12.843 -12.511  12.738  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -12.287 -14.179  12.693  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.442 -13.122  11.218  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.579 -13.590  12.993  1.00 24.67           N  
ATOM    459  CA  SER A  31     -17.790 -12.828  12.678  1.00 24.67           C  
ATOM    460  C   SER A  31     -18.534 -12.301  13.905  1.00 24.67           C  
ATOM    461  O   SER A  31     -19.646 -12.737  14.210  1.00 24.67           O  
ATOM    462  CB  SER A  31     -18.743 -13.679  11.859  1.00 24.67           C  
ATOM    463  OG  SER A  31     -18.182 -14.034  10.622  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.584 -14.589  12.866  1.00 24.67           H  
ATOM    465  HA  SER A  31     -17.495 -11.967  12.073  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -18.995 -14.579  12.419  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -19.669 -13.127  11.696  1.00 24.67           H  
ATOM    468  HG  SER A  31     -18.877 -14.492  10.136  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.932 -11.319  14.570  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.497 -10.721  15.778  1.00 24.67           C  
ATOM    471  C   SER A  32     -18.561  -9.179  15.756  1.00 24.67           C  
ATOM    472  O   SER A  32     -18.034  -8.543  16.666  1.00 24.67           O  
ATOM    473  CB  SER A  32     -17.671 -11.143  16.978  1.00 24.67           C  
ATOM    474  OG  SER A  32     -16.324 -10.770  16.820  1.00 24.67           O  
ATOM    475  H   SER A  32     -17.007 -11.047  14.236  1.00 24.67           H  
ATOM    476  HA  SER A  32     -19.506 -11.109  15.912  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -18.076 -10.686  17.881  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -17.739 -12.224  17.098  1.00 24.67           H  
ATOM    479  HG  SER A  32     -16.030 -11.154  15.979  1.00 24.67           H  
ATOM    480  N   PRO A  33     -19.216  -8.542  14.751  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -19.333  -7.095  14.576  1.00 24.67           C  
ATOM    482  C   PRO A  33     -20.174  -6.409  15.655  1.00 24.67           C  
ATOM    483  O   PRO A  33     -20.095  -5.193  15.837  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -20.040  -6.977  13.222  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -20.813  -8.269  13.080  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -19.943  -9.314  13.722  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -18.325  -6.654  14.535  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -20.698  -6.093  13.229  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -19.303  -6.823  12.423  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -21.796  -8.170  13.582  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -21.022  -8.477  12.021  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -20.572 -10.099  14.162  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -19.255  -9.697  12.961  1.00 24.67           H  
ATOM    494  N   GLY A  34     -20.982  -7.196  16.359  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -21.888  -6.685  17.373  1.00 24.67           C  
ATOM    496  C   GLY A  34     -23.307  -6.630  16.825  1.00 24.67           C  
ATOM    497  O   GLY A  34     -23.504  -6.541  15.612  1.00 24.67           O  
ATOM    498  H   GLY A  34     -20.990  -8.184  16.174  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -21.854  -7.330  18.251  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -21.573  -5.690  17.685  1.00 24.67           H  
ATOM    501  N   VAL A  35     -24.281  -6.638  17.742  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -25.721  -6.613  17.451  1.00 24.67           C  
ATOM    503  C   VAL A  35     -26.105  -7.085  16.035  1.00 24.67           C  
ATOM    504  O   VAL A  35     -25.718  -8.179  15.618  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -26.279  -5.195  17.764  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -26.112  -4.914  19.245  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -25.512  -4.086  16.973  1.00 24.67           C  
ATOM    508  H   VAL A  35     -24.003  -6.688  18.711  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -26.203  -7.295  18.155  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -27.343  -5.167  17.537  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -26.517  -3.928  19.475  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -26.647  -5.669  19.821  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -25.054  -4.941  19.504  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -25.929  -3.116  17.238  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -24.461  -4.104  17.241  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -25.594  -4.217  15.901  1.00 24.67           H  
ATOM    517  N   LYS A  36     -26.945  -6.318  15.343  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -27.374  -6.668  13.998  1.00 24.67           C  
ATOM    519  C   LYS A  36     -27.911  -5.449  13.269  1.00 24.67           C  
ATOM    520  O   LYS A  36     -28.278  -4.452  13.894  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -28.463  -7.738  14.034  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -29.750  -7.292  14.715  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -30.781  -8.409  14.732  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -32.086  -7.952  15.367  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -33.101  -9.040  15.385  1.00 24.67           N  
ATOM    526  H   LYS A  36     -27.255  -5.447  15.738  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -26.514  -7.045  13.446  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -28.717  -8.029  13.015  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -28.093  -8.627  14.546  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -29.539  -6.980  15.737  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -30.164  -6.441  14.170  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -30.979  -8.728  13.707  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -30.391  -9.259  15.291  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -31.892  -7.632  16.389  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -32.482  -7.108  14.800  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -33.951  -8.702  15.812  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -33.293  -9.334  14.438  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -32.746  -9.822  15.916  1.00 24.67           H  
ATOM    539  N   SER A  37     -27.984  -5.532  11.946  1.00 24.67           N  
ATOM    540  CA  SER A  37     -28.631  -4.483  11.173  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.130  -4.498  11.448  1.00 24.67           C  
ATOM    542  O   SER A  37     -30.696  -5.583  11.605  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.444  -4.700   9.682  1.00 24.67           C  
ATOM    544  OG  SER A  37     -29.169  -3.737   8.923  1.00 24.67           O  
ATOM    545  H   SER A  37     -27.626  -6.353  11.476  1.00 24.67           H  
ATOM    546  HA  SER A  37     -28.176  -3.538  11.447  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.387  -4.638   9.437  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.784  -5.701   9.420  1.00 24.67           H  
ATOM    549  HG  SER A  37     -30.145  -3.814   9.186  1.00 24.67           H  
ATOM    550  N   PRO A  38     -30.791  -3.340  11.542  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -32.227  -3.215  11.552  1.00 24.67           C  
ATOM    552  C   PRO A  38     -32.716  -3.816  10.251  1.00 24.67           C  
ATOM    553  O   PRO A  38     -31.967  -3.822   9.261  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -32.452  -1.702  11.610  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -31.188  -1.155  12.242  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -30.076  -2.064  11.755  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -32.653  -3.738  12.423  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -32.632  -1.316  10.593  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -33.360  -1.486  12.196  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -31.039  -0.105  11.948  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -31.285  -1.166  13.339  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -29.633  -1.698  10.817  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -29.344  -2.156  12.574  1.00 24.67           H  
ATOM    564  N   ASP A  39     -33.921  -4.378  10.265  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -34.507  -4.950   9.059  1.00 24.67           C  
ATOM    566  C   ASP A  39     -34.953  -3.897   8.069  1.00 24.67           C  
ATOM    567  O   ASP A  39     -35.206  -2.751   8.439  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -35.697  -5.861   9.361  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -36.204  -6.481   8.078  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -35.403  -6.992   7.331  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -37.372  -6.333   7.787  1.00 24.67           O  
ATOM    572  H   ASP A  39     -34.476  -4.351  11.122  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -33.743  -5.558   8.574  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -35.394  -6.648  10.053  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -36.494  -5.287   9.833  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.132  -4.306   6.815  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.632  -3.412   5.779  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.000  -2.838   6.160  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.285  -1.671   5.883  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.732  -4.147   4.458  1.00 24.67           C  
ATOM    581  H   ALA A  40     -34.926  -5.285   6.587  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -34.929  -2.588   5.674  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.082  -3.469   3.687  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.754  -4.535   4.184  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.435  -4.975   4.564  1.00 24.67           H  
ATOM    586  N   SER A  41     -37.832  -3.633   6.852  1.00 24.67           N  
ATOM    587  CA  SER A  41     -39.163  -3.193   7.263  1.00 24.67           C  
ATOM    588  C   SER A  41     -39.124  -2.168   8.401  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.151  -1.585   8.749  1.00 24.67           O  
ATOM    590  CB  SER A  41     -40.005  -4.388   7.676  1.00 24.67           C  
ATOM    591  OG  SER A  41     -39.506  -4.988   8.839  1.00 24.67           O  
ATOM    592  H   SER A  41     -37.561  -4.595   7.093  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.639  -2.720   6.405  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -41.030  -4.064   7.843  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.016  -5.119   6.869  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.701  -5.478   8.551  1.00 24.67           H  
ATOM    597  N   GLN A  42     -37.949  -1.978   9.005  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -37.763  -1.020  10.084  1.00 24.67           C  
ATOM    599  C   GLN A  42     -37.056   0.203   9.508  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.345   1.345   9.870  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -36.913  -1.653  11.195  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -37.566  -2.859  11.864  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -36.662  -3.565  12.890  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -35.542  -4.033  12.598  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -37.155  -3.642  14.122  1.00 24.67           N  
ATOM    606  H   GLN A  42     -37.135  -2.487   8.685  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -38.731  -0.718  10.477  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -35.955  -1.970  10.783  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -36.708  -0.908  11.962  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -38.466  -2.523  12.377  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -37.833  -3.580  11.088  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -36.629  -4.086  14.849  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -38.057  -3.255  14.326  1.00 24.67           H  
ATOM    614  N   ARG A  43     -36.131  -0.058   8.580  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.348   0.969   7.913  1.00 24.67           C  
ATOM    616  C   ARG A  43     -36.234   1.904   7.095  1.00 24.67           C  
ATOM    617  O   ARG A  43     -36.157   3.133   7.216  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.317   0.305   7.008  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.379   1.230   6.259  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -32.431   0.453   5.389  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.107  -0.229   4.284  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.627  -1.316   3.639  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -31.479  -1.856   4.001  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.318  -1.834   2.636  1.00 24.67           N  
ATOM    625  H   ARG A  43     -35.934  -1.027   8.348  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -34.827   1.552   8.669  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -33.716  -0.393   7.593  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.843  -0.279   6.256  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.965   1.893   5.618  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -32.799   1.822   6.967  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.690   1.131   4.967  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -31.928  -0.302   5.995  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.997   0.149   3.964  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -30.951  -1.460   4.768  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.127  -2.667   3.513  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -34.204  -1.392   2.361  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.974  -2.643   2.144  1.00 24.67           H  
ATOM    638  N   HIS A  44     -37.132   1.332   6.288  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -37.973   2.150   5.421  1.00 24.67           C  
ATOM    640  C   HIS A  44     -39.176   2.752   6.148  1.00 24.67           C  
ATOM    641  O   HIS A  44     -40.338   2.456   5.847  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -38.452   1.328   4.224  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -37.341   0.898   3.304  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -36.590   1.796   2.568  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -36.864  -0.331   3.000  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -35.697   1.136   1.852  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -35.840  -0.162   2.096  1.00 24.67           N  
ATOM    648  H   HIS A  44     -37.198   0.313   6.237  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -37.382   2.980   5.036  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -38.959   0.429   4.585  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -39.174   1.905   3.648  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -36.698   2.793   2.562  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -37.144  -1.329   3.328  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -35.006   1.671   1.199  1.00 24.67           H  
ATOM    655  N   SER A  45     -38.894   3.685   7.051  1.00 24.67           N  
ATOM    656  CA  SER A  45     -39.917   4.328   7.876  1.00 24.67           C  
ATOM    657  C   SER A  45     -40.673   5.419   7.128  1.00 24.67           C  
ATOM    658  O   SER A  45     -40.540   6.604   7.426  1.00 24.67           O  
ATOM    659  CB  SER A  45     -39.304   4.918   9.134  1.00 24.67           C  
ATOM    660  OG  SER A  45     -38.802   3.924   9.992  1.00 24.67           O  
ATOM    661  H   SER A  45     -37.905   3.879   7.206  1.00 24.67           H  
ATOM    662  HA  SER A  45     -40.638   3.566   8.176  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.497   5.593   8.854  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -40.054   5.507   9.658  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.133   3.422   9.492  1.00 24.67           H  
ATOM    666  N   SER A  46     -41.450   4.997   6.140  1.00 24.67           N  
ATOM    667  CA  SER A  46     -42.241   5.892   5.301  1.00 24.67           C  
ATOM    668  C   SER A  46     -43.266   6.649   6.136  1.00 24.67           C  
ATOM    669  O   SER A  46     -43.846   6.091   7.070  1.00 24.67           O  
ATOM    670  CB  SER A  46     -42.949   5.112   4.215  1.00 24.67           C  
ATOM    671  OG  SER A  46     -43.760   5.955   3.444  1.00 24.67           O  
ATOM    672  H   SER A  46     -41.457   3.992   5.969  1.00 24.67           H  
ATOM    673  HA  SER A  46     -41.571   6.618   4.838  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.216   4.617   3.579  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -43.562   4.338   4.672  1.00 24.67           H  
ATOM    676  HG  SER A  46     -44.282   6.478   4.072  1.00 24.67           H  
ATOM    677  N   THR A  47     -43.496   7.913   5.786  1.00 24.67           N  
ATOM    678  CA  THR A  47     -44.468   8.744   6.490  1.00 24.67           C  
ATOM    679  C   THR A  47     -45.507   9.292   5.521  1.00 24.67           C  
ATOM    680  O   THR A  47     -45.390   9.104   4.310  1.00 24.67           O  
ATOM    681  CB  THR A  47     -43.779   9.918   7.210  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -43.239  10.823   6.237  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -42.655   9.402   8.096  1.00 24.67           C  
ATOM    684  H   THR A  47     -42.977   8.308   5.016  1.00 24.67           H  
ATOM    685  HA  THR A  47     -44.983   8.134   7.232  1.00 24.67           H  
ATOM    686  HB  THR A  47     -44.508  10.446   7.824  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -43.961  11.204   5.725  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -42.177  10.239   8.600  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -43.062   8.714   8.837  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -41.917   8.881   7.489  1.00 24.67           H  
ATOM    691  N   SER A  48     -46.518   9.967   6.060  1.00 24.67           N  
ATOM    692  CA  SER A  48     -47.583  10.569   5.259  1.00 24.67           C  
ATOM    693  C   SER A  48     -48.275  11.705   5.971  1.00 24.67           C  
ATOM    694  O   SER A  48     -48.380  11.721   7.198  1.00 24.67           O  
ATOM    695  CB  SER A  48     -48.650   9.559   4.896  1.00 24.67           C  
ATOM    696  OG  SER A  48     -49.695  10.182   4.165  1.00 24.67           O  
ATOM    697  H   SER A  48     -46.555  10.071   7.064  1.00 24.67           H  
ATOM    698  HA  SER A  48     -47.142  10.962   4.342  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -48.211   8.759   4.300  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -49.056   9.115   5.801  1.00 24.67           H  
ATOM    701  HG  SER A  48     -50.158  10.814   4.794  1.00 24.67           H  
ATOM    702  N   ALA A  49     -48.751  12.659   5.188  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -49.577  13.716   5.728  1.00 24.67           C  
ATOM    704  C   ALA A  49     -50.857  13.042   6.224  1.00 24.67           C  
ATOM    705  O   ALA A  49     -51.177  11.957   5.721  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -49.877  14.768   4.672  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.584  12.609   4.191  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -49.041  14.178   6.545  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -50.505  15.550   5.095  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -48.944  15.207   4.321  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -50.399  14.304   3.836  1.00 24.67           H  
ATOM    712  N   PRO A  50     -51.548  13.577   7.249  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -52.822  13.085   7.744  1.00 24.67           C  
ATOM    714  C   PRO A  50     -53.867  13.012   6.643  1.00 24.67           C  
ATOM    715  O   PRO A  50     -53.994  13.930   5.833  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -53.204  14.144   8.786  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -51.886  14.706   9.254  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -51.006  14.718   8.025  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -52.674  12.097   8.209  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -53.854  14.904   8.327  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -53.780  13.679   9.600  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -52.034  15.710   9.683  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -51.471  14.077  10.058  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -51.099  15.661   7.472  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -49.987  14.525   8.379  1.00 24.67           H  
ATOM    726  N   SER A  51     -54.659  11.946   6.662  1.00 24.67           N  
ATOM    727  CA  SER A  51     -55.732  11.728   5.692  1.00 24.67           C  
ATOM    728  C   SER A  51     -57.081  12.266   6.177  1.00 24.67           C  
ATOM    729  O   SER A  51     -58.094  12.174   5.475  1.00 24.67           O  
ATOM    730  CB  SER A  51     -55.836  10.249   5.369  1.00 24.67           C  
ATOM    731  OG  SER A  51     -56.224   9.509   6.494  1.00 24.67           O  
ATOM    732  H   SER A  51     -54.500  11.235   7.362  1.00 24.67           H  
ATOM    733  HA  SER A  51     -55.470  12.257   4.774  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -56.557  10.101   4.567  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -54.871   9.890   5.012  1.00 24.67           H  
ATOM    736  HG  SER A  51     -57.121   9.789   6.703  1.00 24.67           H  
ATOM    737  N   SER A  52     -57.097  12.852   7.375  1.00 24.67           N  
ATOM    738  CA  SER A  52     -58.337  13.317   8.002  1.00 24.67           C  
ATOM    739  C   SER A  52     -58.898  14.603   7.394  1.00 24.67           C  
ATOM    740  O   SER A  52     -58.986  15.645   8.049  1.00 24.67           O  
ATOM    741  CB  SER A  52     -58.120  13.537   9.488  1.00 24.67           C  
ATOM    742  OG  SER A  52     -57.778  12.341  10.139  1.00 24.67           O  
ATOM    743  H   SER A  52     -56.226  12.943   7.876  1.00 24.67           H  
ATOM    744  HA  SER A  52     -59.086  12.535   7.875  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -57.331  14.274   9.633  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -59.029  13.943   9.927  1.00 24.67           H  
ATOM    747  HG  SER A  52     -57.742  12.551  11.079  1.00 24.67           H  
ATOM    748  N   SER A  53     -59.348  14.502   6.151  1.00 24.67           N  
ATOM    749  CA  SER A  53     -59.903  15.631   5.408  1.00 24.67           C  
ATOM    750  C   SER A  53     -61.342  15.888   5.838  1.00 24.67           C  
ATOM    751  O   SER A  53     -62.286  15.616   5.099  1.00 24.67           O  
ATOM    752  CB  SER A  53     -59.863  15.352   3.919  1.00 24.67           C  
ATOM    753  OG  SER A  53     -58.547  15.189   3.466  1.00 24.67           O  
ATOM    754  H   SER A  53     -59.233  13.597   5.701  1.00 24.67           H  
ATOM    755  HA  SER A  53     -59.313  16.521   5.625  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -60.440  14.454   3.702  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -60.332  16.179   3.387  1.00 24.67           H  
ATOM    758  HG  SER A  53     -58.234  14.361   3.857  1.00 24.67           H  
ATOM    759  N   MET A  54     -61.490  16.378   7.059  1.00 24.67           N  
ATOM    760  CA  MET A  54     -62.797  16.588   7.670  1.00 24.67           C  
ATOM    761  C   MET A  54     -63.455  17.877   7.196  1.00 24.67           C  
ATOM    762  O   MET A  54     -62.778  18.846   6.851  1.00 24.67           O  
ATOM    763  CB  MET A  54     -62.659  16.615   9.188  1.00 24.67           C  
ATOM    764  CG  MET A  54     -62.125  15.326   9.794  1.00 24.67           C  
ATOM    765  SD  MET A  54     -63.218  13.923   9.553  1.00 24.67           S  
ATOM    766  CE  MET A  54     -62.399  13.079   8.205  1.00 24.67           C  
ATOM    767  H   MET A  54     -60.637  16.556   7.588  1.00 24.67           H  
ATOM    768  HA  MET A  54     -63.446  15.761   7.385  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -61.982  17.418   9.474  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -63.630  16.829   9.638  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -61.168  15.094   9.344  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -61.972  15.464  10.865  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -62.959  12.181   7.944  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -62.348  13.732   7.343  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -61.396  12.801   8.512  1.00 24.67           H  
ATOM    776  N   THR A  55     -64.787  17.883   7.213  1.00 24.67           N  
ATOM    777  CA  THR A  55     -65.571  19.067   6.872  1.00 24.67           C  
ATOM    778  C   THR A  55     -66.485  19.436   8.042  1.00 24.67           C  
ATOM    779  O   THR A  55     -67.127  18.567   8.634  1.00 24.67           O  
ATOM    780  CB  THR A  55     -66.394  18.822   5.590  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -65.505  18.520   4.508  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -67.207  20.051   5.226  1.00 24.67           C  
ATOM    783  H   THR A  55     -65.271  17.042   7.485  1.00 24.67           H  
ATOM    784  HA  THR A  55     -64.895  19.902   6.694  1.00 24.67           H  
ATOM    785  HB  THR A  55     -67.069  17.982   5.743  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -64.787  19.163   4.492  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -67.773  19.856   4.318  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -67.894  20.283   6.028  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -66.541  20.896   5.065  1.00 24.67           H  
ATOM    790  N   SER A  56     -66.514  20.718   8.397  1.00 24.67           N  
ATOM    791  CA  SER A  56     -67.338  21.183   9.510  1.00 24.67           C  
ATOM    792  C   SER A  56     -68.827  21.104   9.137  1.00 24.67           C  
ATOM    793  O   SER A  56     -69.160  21.177   7.950  1.00 24.67           O  
ATOM    794  CB  SER A  56     -66.963  22.626   9.821  1.00 24.67           C  
ATOM    795  OG  SER A  56     -67.372  23.478   8.791  1.00 24.67           O  
ATOM    796  H   SER A  56     -65.955  21.382   7.879  1.00 24.67           H  
ATOM    797  HA  SER A  56     -67.132  20.546  10.368  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -67.400  22.958  10.751  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -65.883  22.693   9.935  1.00 24.67           H  
ATOM    800  HG  SER A  56     -68.322  23.625   8.949  1.00 24.67           H  
ATOM    801  N   PRO A  57     -69.748  21.023  10.118  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -71.180  21.057   9.905  1.00 24.67           C  
ATOM    803  C   PRO A  57     -71.572  22.431   9.402  1.00 24.67           C  
ATOM    804  O   PRO A  57     -70.928  23.428   9.728  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -71.747  20.748  11.297  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -70.643  21.129  12.265  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -69.352  20.821  11.529  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -71.457  20.282   9.180  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -72.670  21.326  11.457  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -72.021  19.685  11.360  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -70.730  22.192  12.535  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -70.745  20.557  13.201  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -68.601  21.522  11.867  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -69.048  19.775  11.695  1.00 24.67           H  
ATOM    815  N   GLN A  58     -72.633  22.479   8.609  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -73.100  23.739   8.060  1.00 24.67           C  
ATOM    817  C   GLN A  58     -74.349  24.245   8.771  1.00 24.67           C  
ATOM    818  O   GLN A  58     -75.456  23.778   8.509  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -73.343  23.572   6.564  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -72.088  23.090   5.805  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -70.935  24.084   5.844  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -71.084  25.231   5.401  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -69.780  23.658   6.367  1.00 24.67           N  
ATOM    824  H   GLN A  58     -73.122  21.628   8.377  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -72.316  24.484   8.194  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -74.144  22.852   6.400  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -73.660  24.522   6.135  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -71.738  22.159   6.257  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -72.351  22.918   4.763  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -68.994  24.274   6.416  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -69.679  22.707   6.738  1.00 24.67           H  
ATOM    832  N   SER A  59     -74.160  25.200   9.678  1.00 24.67           N  
ATOM    833  CA  SER A  59     -75.248  25.745  10.498  1.00 24.67           C  
ATOM    834  C   SER A  59     -76.120  26.770   9.761  1.00 24.67           C  
ATOM    835  O   SER A  59     -77.180  27.144  10.267  1.00 24.67           O  
ATOM    836  CB  SER A  59     -74.671  26.389  11.741  1.00 24.67           C  
ATOM    837  OG  SER A  59     -73.912  27.522  11.410  1.00 24.67           O  
ATOM    838  H   SER A  59     -73.217  25.537   9.830  1.00 24.67           H  
ATOM    839  HA  SER A  59     -75.889  24.917  10.801  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -75.484  26.675  12.406  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -74.048  25.669  12.272  1.00 24.67           H  
ATOM    842  HG  SER A  59     -74.483  28.077  10.846  1.00 24.67           H  
ATOM    843  N   SER A  60     -75.637  27.187   8.583  1.00 24.67           N  
ATOM    844  CA  SER A  60     -76.196  28.177   7.642  1.00 24.67           C  
ATOM    845  C   SER A  60     -75.414  29.480   7.747  1.00 24.67           C  
ATOM    846  O   SER A  60     -74.722  29.866   6.806  1.00 24.67           O  
ATOM    847  OXT SER A  60     -75.309  30.027   8.843  1.00 24.67           O  
ATOM    848  CB  SER A  60     -77.686  28.467   7.830  1.00 24.67           C  
ATOM    849  OG  SER A  60     -77.950  29.173   9.008  1.00 24.67           O  
ATOM    850  H   SER A  60     -74.766  26.759   8.311  1.00 24.67           H  
ATOM    851  HA  SER A  60     -76.067  27.792   6.628  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -78.040  29.047   6.979  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -78.243  27.530   7.834  1.00 24.67           H  
ATOM    854  HG  SER A  60     -77.876  28.527   9.712  1.00 24.67           H  
ENDMDL

REMARK ID 643966 DOMAINID 637544 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1      -0.153  -0.217   1.302  1.00  4.58           N  
ATOM      2  CA  ILE A   1       1.257  -0.225   0.949  1.00  4.58           C  
ATOM      3  C   ILE A   1       1.672   1.164   0.466  1.00  4.58           C  
ATOM      4  O   ILE A   1       2.003   2.003   1.309  1.00  4.58           O  
ATOM      5  CB  ILE A   1       1.518  -1.382  -0.044  1.00  4.58           C  
ATOM      6  CG1 ILE A   1       1.261  -2.710   0.723  1.00  4.58           C  
ATOM      7  CG2 ILE A   1       2.957  -1.376  -0.593  1.00  4.58           C  
ATOM      8  CD1 ILE A   1       1.174  -3.956  -0.123  1.00  4.58           C  
ATOM      9 1H   ILE A   1      -0.553  -1.130   1.148  1.00  4.58           H  
ATOM     10 2H   ILE A   1      -0.250   0.032   2.276  1.00  4.58           H  
ATOM     11 3H   ILE A   1      -0.625   0.468   0.732  1.00  4.58           H  
ATOM     12  HA  ILE A   1       1.833  -0.444   1.845  1.00  4.58           H  
ATOM     13  HB  ILE A   1       0.809  -1.324  -0.864  1.00  4.58           H  
ATOM     14 1HG1 ILE A   1       2.084  -2.846   1.424  1.00  4.58           H  
ATOM     15 2HG1 ILE A   1       0.336  -2.620   1.292  1.00  4.58           H  
ATOM     16 1HG2 ILE A   1       3.089  -2.218  -1.249  1.00  4.58           H  
ATOM     17 2HG2 ILE A   1       3.176  -0.482  -1.147  1.00  4.58           H  
ATOM     18 3HG2 ILE A   1       3.644  -1.446   0.240  1.00  4.58           H  
ATOM     19 1HD1 ILE A   1       1.024  -4.814   0.525  1.00  4.58           H  
ATOM     20 2HD1 ILE A   1       0.352  -3.886  -0.790  1.00  4.58           H  
ATOM     21 3HD1 ILE A   1       2.070  -4.086  -0.682  1.00  4.58           H  
ATOM     22  N   GLU A   2       1.588   1.475  -0.833  1.00  6.52           N  
ATOM     23  CA  GLU A   2       1.952   2.838  -1.245  1.00  6.52           C  
ATOM     24  C   GLU A   2       0.929   3.446  -2.194  1.00  6.52           C  
ATOM     25  O   GLU A   2       0.452   2.798  -3.125  1.00  6.52           O  
ATOM     26  CB  GLU A   2       3.355   2.864  -1.878  1.00  6.52           C  
ATOM     27  CG  GLU A   2       4.514   2.478  -0.908  1.00  6.52           C  
ATOM     28  CD  GLU A   2       5.898   2.540  -1.521  1.00  6.52           C  
ATOM     29  OE1 GLU A   2       6.009   2.871  -2.672  1.00  6.52           O  
ATOM     30  OE2 GLU A   2       6.846   2.251  -0.826  1.00  6.52           O  
ATOM     31  H   GLU A   2       1.342   0.782  -1.547  1.00  6.52           H  
ATOM     32  HA  GLU A   2       1.980   3.472  -0.358  1.00  6.52           H  
ATOM     33 1HB  GLU A   2       3.381   2.169  -2.721  1.00  6.52           H  
ATOM     34 2HB  GLU A   2       3.557   3.860  -2.269  1.00  6.52           H  
ATOM     35 1HG  GLU A   2       4.483   3.149  -0.050  1.00  6.52           H  
ATOM     36 2HG  GLU A   2       4.352   1.474  -0.542  1.00  6.52           H  
ATOM     37  N   VAL A   3       0.614   4.717  -1.974  1.00  9.52           N  
ATOM     38  CA  VAL A   3      -0.390   5.406  -2.786  1.00  9.52           C  
ATOM     39  C   VAL A   3       0.114   6.611  -3.567  1.00  9.52           C  
ATOM     40  O   VAL A   3      -0.665   7.262  -4.250  1.00  9.52           O  
ATOM     41  CB  VAL A   3      -1.544   5.871  -1.888  1.00  9.52           C  
ATOM     42  CG1 VAL A   3      -2.220   4.674  -1.251  1.00  9.52           C  
ATOM     43  CG2 VAL A   3      -0.992   6.812  -0.825  1.00  9.52           C  
ATOM     44  H   VAL A   3       1.047   5.208  -1.202  1.00  9.52           H  
ATOM     45  HA  VAL A   3      -0.794   4.691  -3.503  1.00  9.52           H  
ATOM     46  HB  VAL A   3      -2.289   6.389  -2.499  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3      -3.045   5.010  -0.627  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3      -2.603   4.033  -2.044  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3      -1.508   4.125  -0.641  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3      -1.801   7.158  -0.185  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3      -0.251   6.283  -0.224  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3      -0.520   7.672  -1.311  1.00  9.52           H  
ATOM     53  N   ASP A   4       1.390   6.950  -3.456  1.00 13.57           N  
ATOM     54  CA  ASP A   4       1.884   8.138  -4.155  1.00 13.57           C  
ATOM     55  C   ASP A   4       0.955   9.346  -3.918  1.00 13.57           C  
ATOM     56  O   ASP A   4       0.773   9.769  -2.774  1.00 13.57           O  
ATOM     57  CB  ASP A   4       2.040   7.854  -5.659  1.00 13.57           C  
ATOM     58  CG  ASP A   4       3.095   6.796  -5.972  1.00 13.57           C  
ATOM     59  OD1 ASP A   4       4.119   6.795  -5.332  1.00 13.57           O  
ATOM     60  OD2 ASP A   4       2.865   6.000  -6.850  1.00 13.57           O  
ATOM     61  H   ASP A   4       2.015   6.386  -2.899  1.00 13.57           H  
ATOM     62  HA  ASP A   4       2.866   8.390  -3.756  1.00 13.57           H  
ATOM     63 1HB  ASP A   4       1.084   7.528  -6.082  1.00 13.57           H  
ATOM     64 2HB  ASP A   4       2.335   8.770  -6.171  1.00 13.57           H  
ATOM     65  N   GLU A   5       0.402   9.909  -5.001  1.00 18.06           N  
ATOM     66  CA  GLU A   5      -0.469  11.077  -4.939  1.00 18.06           C  
ATOM     67  C   GLU A   5      -1.734  10.872  -5.775  1.00 18.06           C  
ATOM     68  O   GLU A   5      -1.713  10.161  -6.777  1.00 18.06           O  
ATOM     69  CB  GLU A   5       0.271  12.330  -5.436  1.00 18.06           C  
ATOM     70  CG  GLU A   5       1.503  12.726  -4.602  1.00 18.06           C  
ATOM     71  CD  GLU A   5       2.189  13.993  -5.088  1.00 18.06           C  
ATOM     72  OE1 GLU A   5       1.735  14.567  -6.049  1.00 18.06           O  
ATOM     73  OE2 GLU A   5       3.166  14.380  -4.489  1.00 18.06           O  
ATOM     74  H   GLU A   5       0.571   9.499  -5.903  1.00 18.06           H  
ATOM     75  HA  GLU A   5      -0.770  11.231  -3.902  1.00 18.06           H  
ATOM     76 1HB  GLU A   5       0.599  12.169  -6.463  1.00 18.06           H  
ATOM     77 2HB  GLU A   5      -0.417  13.177  -5.445  1.00 18.06           H  
ATOM     78 1HG  GLU A   5       1.194  12.866  -3.566  1.00 18.06           H  
ATOM     79 2HG  GLU A   5       2.221  11.910  -4.628  1.00 18.06           H  
ATOM     80  N   ASN A   6      -2.814  11.557  -5.388  1.00 21.85           N  
ATOM     81  CA  ASN A   6      -4.103  11.552  -6.098  1.00 21.85           C  
ATOM     82  C   ASN A   6      -4.786  10.182  -6.279  1.00 21.85           C  
ATOM     83  O   ASN A   6      -5.396   9.920  -7.315  1.00 21.85           O  
ATOM     84  CB  ASN A   6      -3.941  12.203  -7.461  1.00 21.85           C  
ATOM     85  CG  ASN A   6      -3.533  13.651  -7.363  1.00 21.85           C  
ATOM     86  OD1 ASN A   6      -4.106  14.424  -6.585  1.00 21.85           O  
ATOM     87  ND2 ASN A   6      -2.547  14.031  -8.136  1.00 21.85           N  
ATOM     88  H   ASN A   6      -2.736  12.114  -4.550  1.00 21.85           H  
ATOM     89  HA  ASN A   6      -4.795  12.164  -5.519  1.00 21.85           H  
ATOM     90 1HB  ASN A   6      -3.207  11.666  -8.058  1.00 21.85           H  
ATOM     91 2HB  ASN A   6      -4.888  12.147  -7.994  1.00 21.85           H  
ATOM     92 1HD2 ASN A   6      -2.228  14.979  -8.111  1.00 21.85           H  
ATOM     93 2HD2 ASN A   6      -2.108  13.372  -8.747  1.00 21.85           H  
ATOM     94  N   GLY A   7      -4.743   9.343  -5.245  1.00 24.04           N  
ATOM     95  CA  GLY A   7      -5.420   8.040  -5.272  1.00 24.04           C  
ATOM     96  C   GLY A   7      -4.593   6.895  -5.865  1.00 24.04           C  
ATOM     97  O   GLY A   7      -3.391   7.024  -6.062  1.00 24.04           O  
ATOM     98  H   GLY A   7      -4.220   9.607  -4.424  1.00 24.04           H  
ATOM     99 1HA  GLY A   7      -5.705   7.775  -4.254  1.00 24.04           H  
ATOM    100 2HA  GLY A   7      -6.346   8.137  -5.835  1.00 24.04           H  
ATOM    101  N   THR A   8      -5.287   5.778  -6.147  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.754   4.473  -6.596  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.895   3.843  -5.504  1.00 24.67           C  
ATOM    104  O   THR A   8      -3.644   4.462  -4.471  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.940   4.515  -7.927  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.691   5.204  -7.767  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.753   5.223  -9.007  1.00 24.67           C  
ATOM    108  H   THR A   8      -6.281   5.824  -5.990  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.598   3.803  -6.767  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.736   3.498  -8.257  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.796   5.954  -7.172  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.186   5.231  -9.937  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -5.694   4.696  -9.159  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.958   6.249  -8.703  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.542   2.574  -5.690  1.00 24.05           N  
ATOM    116  CA  LEU A   9      -2.754   1.838  -4.706  1.00 24.05           C  
ATOM    117  C   LEU A   9      -1.817   0.809  -5.342  1.00 24.05           C  
ATOM    118  O   LEU A   9      -2.240  -0.044  -6.123  1.00 24.05           O  
ATOM    119  CB  LEU A   9      -3.709   1.179  -3.708  1.00 24.05           C  
ATOM    120  CG  LEU A   9      -3.096   0.267  -2.648  1.00 24.05           C  
ATOM    121  CD1 LEU A   9      -2.175   1.029  -1.746  1.00 24.05           C  
ATOM    122  CD2 LEU A   9      -4.227  -0.335  -1.834  1.00 24.05           C  
ATOM    123  H   LEU A   9      -3.798   2.119  -6.553  1.00 24.05           H  
ATOM    124  HA  LEU A   9      -2.137   2.554  -4.162  1.00 24.05           H  
ATOM    125 1HB  LEU A   9      -4.245   1.970  -3.181  1.00 24.05           H  
ATOM    126 2HB  LEU A   9      -4.434   0.589  -4.264  1.00 24.05           H  
ATOM    127  HG  LEU A   9      -2.517  -0.513  -3.135  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9      -1.762   0.351  -1.018  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9      -1.381   1.458  -2.327  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9      -2.731   1.812  -1.245  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9      -3.828  -0.992  -1.068  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9      -4.792   0.468  -1.359  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9      -4.886  -0.900  -2.494  1.00 24.05           H  
ATOM    134  N   ASP A  10      -0.535   0.929  -5.000  1.00 21.86           N  
ATOM    135  CA  ASP A  10       0.545   0.067  -5.458  1.00 21.86           C  
ATOM    136  C   ASP A  10       0.861  -0.990  -4.385  1.00 21.86           C  
ATOM    137  O   ASP A  10       1.314  -0.665  -3.278  1.00 21.86           O  
ATOM    138  CB  ASP A  10       1.784   0.914  -5.805  1.00 21.86           C  
ATOM    139  CG  ASP A  10       2.957   0.121  -6.419  1.00 21.86           C  
ATOM    140  OD1 ASP A  10       2.897  -1.081  -6.430  1.00 21.86           O  
ATOM    141  OD2 ASP A  10       3.888   0.737  -6.887  1.00 21.86           O  
ATOM    142  H   ASP A  10      -0.282   1.671  -4.356  1.00 21.86           H  
ATOM    143  HA  ASP A  10       0.220  -0.449  -6.360  1.00 21.86           H  
ATOM    144 1HB  ASP A  10       1.498   1.704  -6.501  1.00 21.86           H  
ATOM    145 2HB  ASP A  10       2.141   1.406  -4.895  1.00 21.86           H  
ATOM    146  N   LEU A  11       0.525  -2.252  -4.671  1.00 18.05           N  
ATOM    147  CA  LEU A  11       0.715  -3.327  -3.699  1.00 18.05           C  
ATOM    148  C   LEU A  11       2.062  -4.069  -3.853  1.00 18.05           C  
ATOM    149  O   LEU A  11       2.109  -5.303  -3.944  1.00 18.05           O  
ATOM    150  CB  LEU A  11      -0.432  -4.322  -3.857  1.00 18.05           C  
ATOM    151  CG  LEU A  11      -1.835  -3.743  -3.662  1.00 18.05           C  
ATOM    152  CD1 LEU A  11      -2.869  -4.817  -3.927  1.00 18.05           C  
ATOM    153  CD2 LEU A  11      -1.963  -3.227  -2.268  1.00 18.05           C  
ATOM    154  H   LEU A  11       0.157  -2.462  -5.590  1.00 18.05           H  
ATOM    155  HA  LEU A  11       0.676  -2.882  -2.715  1.00 18.05           H  
ATOM    156 1HB  LEU A  11      -0.384  -4.751  -4.855  1.00 18.05           H  
ATOM    157 2HB  LEU A  11      -0.294  -5.116  -3.131  1.00 18.05           H  
ATOM    158  HG  LEU A  11      -2.001  -2.929  -4.372  1.00 18.05           H  
ATOM    159 1HD1 LEU A  11      -3.867  -4.400  -3.791  1.00 18.05           H  
ATOM    160 2HD1 LEU A  11      -2.764  -5.181  -4.949  1.00 18.05           H  
ATOM    161 3HD1 LEU A  11      -2.725  -5.640  -3.234  1.00 18.05           H  
ATOM    162 1HD2 LEU A  11      -2.955  -2.828  -2.138  1.00 18.05           H  
ATOM    163 2HD2 LEU A  11      -1.808  -4.041  -1.564  1.00 18.05           H  
ATOM    164 3HD2 LEU A  11      -1.223  -2.446  -2.096  1.00 18.05           H  
ATOM    165  N   SER A  12       3.159  -3.318  -3.811  1.00 13.58           N  
ATOM    166  CA  SER A  12       4.508  -3.857  -4.030  1.00 13.58           C  
ATOM    167  C   SER A  12       5.020  -4.840  -2.972  1.00 13.58           C  
ATOM    168  O   SER A  12       5.885  -5.672  -3.256  1.00 13.58           O  
ATOM    169  CB  SER A  12       5.481  -2.701  -4.150  1.00 13.58           C  
ATOM    170  OG  SER A  12       5.630  -2.028  -2.932  1.00 13.58           O  
ATOM    171  H   SER A  12       3.039  -2.314  -3.702  1.00 13.58           H  
ATOM    172  HA  SER A  12       4.492  -4.382  -4.985  1.00 13.58           H  
ATOM    173 1HB  SER A  12       6.448  -3.067  -4.490  1.00 13.58           H  
ATOM    174 2HB  SER A  12       5.106  -2.004  -4.906  1.00 13.58           H  
ATOM    175  HG  SER A  12       5.980  -1.155  -3.155  1.00 13.58           H  
ATOM    176  N   MET A  13       4.447  -4.810  -1.779  1.00  9.81           N  
ATOM    177  CA  MET A  13       4.917  -5.680  -0.708  1.00  9.81           C  
ATOM    178  C   MET A  13       4.323  -7.071  -0.812  1.00  9.81           C  
ATOM    179  O   MET A  13       4.597  -7.923   0.030  1.00  9.81           O  
ATOM    180  CB  MET A  13       4.634  -5.093   0.673  1.00  9.81           C  
ATOM    181  CG  MET A  13       5.369  -3.799   0.970  1.00  9.81           C  
ATOM    182  SD  MET A  13       7.151  -3.998   1.065  1.00  9.81           S  
ATOM    183  CE  MET A  13       7.640  -3.455  -0.569  1.00  9.81           C  
ATOM    184  H   MET A  13       3.720  -4.133  -1.607  1.00  9.81           H  
ATOM    185  HA  MET A  13       5.996  -5.784  -0.807  1.00  9.81           H  
ATOM    186 1HB  MET A  13       3.587  -4.933   0.808  1.00  9.81           H  
ATOM    187 2HB  MET A  13       4.943  -5.814   1.431  1.00  9.81           H  
ATOM    188 1HG  MET A  13       5.173  -3.109   0.163  1.00  9.81           H  
ATOM    189 2HG  MET A  13       5.010  -3.362   1.900  1.00  9.81           H  
ATOM    190 1HE  MET A  13       8.723  -3.513  -0.662  1.00  9.81           H  
ATOM    191 2HE  MET A  13       7.184  -4.093  -1.317  1.00  9.81           H  
ATOM    192 3HE  MET A  13       7.316  -2.425  -0.725  1.00  9.81           H  
ATOM    193  N   HIS A  14       3.534  -7.323  -1.858  1.00  7.42           N  
ATOM    194  CA  HIS A  14       2.981  -8.652  -2.035  1.00  7.42           C  
ATOM    195  C   HIS A  14       3.899  -9.508  -2.910  1.00  7.42           C  
ATOM    196  O   HIS A  14       3.612 -10.679  -3.179  1.00  7.42           O  
ATOM    197  CB  HIS A  14       1.570  -8.581  -2.610  1.00  7.42           C  
ATOM    198  CG  HIS A  14       0.588  -7.972  -1.644  1.00  7.42           C  
ATOM    199  ND1 HIS A  14      -0.702  -7.640  -1.995  1.00  7.42           N  
ATOM    200  CD2 HIS A  14       0.716  -7.654  -0.337  1.00  7.42           C  
ATOM    201  CE1 HIS A  14      -1.328  -7.135  -0.940  1.00  7.42           C  
ATOM    202  NE2 HIS A  14      -0.491  -7.136   0.078  1.00  7.42           N  
ATOM    203  H   HIS A  14       3.299  -6.595  -2.535  1.00  7.42           H  
ATOM    204  HA  HIS A  14       2.907  -9.145  -1.068  1.00  7.42           H  
ATOM    205 1HB  HIS A  14       1.572  -7.983  -3.526  1.00  7.42           H  
ATOM    206 2HB  HIS A  14       1.226  -9.581  -2.864  1.00  7.42           H  
ATOM    207  HD1 HIS A  14      -1.114  -7.771  -2.896  1.00  7.42           H  
ATOM    208  HD2 HIS A  14       1.545  -7.744   0.365  1.00  7.42           H  
ATOM    209  HE1 HIS A  14      -2.364  -6.806  -1.010  1.00  7.42           H  
ATOM    210  N   LYS A  15       5.058  -8.967  -3.312  1.00  6.34           N  
ATOM    211  CA  LYS A  15       6.007  -9.745  -4.108  1.00  6.34           C  
ATOM    212  C   LYS A  15       6.803 -10.666  -3.177  1.00  6.34           C  
ATOM    213  O   LYS A  15       7.993 -10.466  -2.931  1.00  6.34           O  
ATOM    214  CB  LYS A  15       6.948  -8.820  -4.873  1.00  6.34           C  
ATOM    215  CG  LYS A  15       6.265  -7.952  -5.933  1.00  6.34           C  
ATOM    216  CD  LYS A  15       7.272  -7.049  -6.631  1.00  6.34           C  
ATOM    217  CE  LYS A  15       6.616  -6.173  -7.690  1.00  6.34           C  
ATOM    218  NZ  LYS A  15       7.610  -5.293  -8.368  1.00  6.34           N  
ATOM    219  H   LYS A  15       5.280  -7.993  -3.090  1.00  6.34           H  
ATOM    220  HA  LYS A  15       5.457 -10.363  -4.817  1.00  6.34           H  
ATOM    221 1HB  LYS A  15       7.443  -8.145  -4.168  1.00  6.34           H  
ATOM    222 2HB  LYS A  15       7.723  -9.409  -5.363  1.00  6.34           H  
ATOM    223 1HG  LYS A  15       5.777  -8.591  -6.670  1.00  6.34           H  
ATOM    224 2HG  LYS A  15       5.506  -7.331  -5.451  1.00  6.34           H  
ATOM    225 1HD  LYS A  15       7.745  -6.404  -5.887  1.00  6.34           H  
ATOM    226 2HD  LYS A  15       8.043  -7.657  -7.102  1.00  6.34           H  
ATOM    227 1HE  LYS A  15       6.136  -6.807  -8.435  1.00  6.34           H  
ATOM    228 2HE  LYS A  15       5.855  -5.548  -7.216  1.00  6.34           H  
ATOM    229 1HZ  LYS A  15       7.146  -4.724  -9.063  1.00  6.34           H  
ATOM    230 2HZ  LYS A  15       8.050  -4.695  -7.682  1.00  6.34           H  
ATOM    231 3HZ  LYS A  15       8.312  -5.863  -8.817  1.00  6.34           H  
ATOM    232  N   HIS A  16       6.120 -11.696  -2.682  1.00  6.38           N  
ATOM    233  CA  HIS A  16       6.623 -12.598  -1.646  1.00  6.38           C  
ATOM    234  C   HIS A  16       7.586 -13.683  -2.126  1.00  6.38           C  
ATOM    235  O   HIS A  16       8.280 -14.296  -1.317  1.00  6.38           O  
ATOM    236  CB  HIS A  16       5.453 -13.306  -0.953  1.00  6.38           C  
ATOM    237  CG  HIS A  16       4.533 -12.412  -0.147  1.00  6.38           C  
ATOM    238  ND1 HIS A  16       4.959 -11.693   0.949  1.00  6.38           N  
ATOM    239  CD2 HIS A  16       3.206 -12.157  -0.272  1.00  6.38           C  
ATOM    240  CE1 HIS A  16       3.935 -11.027   1.461  1.00  6.38           C  
ATOM    241  NE2 HIS A  16       2.858 -11.303   0.748  1.00  6.38           N  
ATOM    242  H   HIS A  16       5.148 -11.766  -2.981  1.00  6.38           H  
ATOM    243  HA  HIS A  16       7.151 -12.006  -0.900  1.00  6.38           H  
ATOM    244 1HB  HIS A  16       4.849 -13.811  -1.708  1.00  6.38           H  
ATOM    245 2HB  HIS A  16       5.844 -14.075  -0.289  1.00  6.38           H  
ATOM    246  HD1 HIS A  16       5.888 -11.669   1.320  1.00  6.38           H  
ATOM    247  HD2 HIS A  16       2.451 -12.501  -0.979  1.00  6.38           H  
ATOM    248  HE1 HIS A  16       4.068 -10.392   2.337  1.00  6.38           H  
ATOM    249  N   ARG A  17       7.613 -13.948  -3.428  1.00  7.55           N  
ATOM    250  CA  ARG A  17       8.442 -15.021  -3.990  1.00  7.55           C  
ATOM    251  C   ARG A  17       8.117 -16.369  -3.321  1.00  7.55           C  
ATOM    252  O   ARG A  17       7.050 -16.934  -3.562  1.00  7.55           O  
ATOM    253  CB  ARG A  17       9.930 -14.700  -3.842  1.00  7.55           C  
ATOM    254  CG  ARG A  17      10.415 -13.511  -4.657  1.00  7.55           C  
ATOM    255  CD  ARG A  17      11.866 -13.254  -4.429  1.00  7.55           C  
ATOM    256  NE  ARG A  17      12.351 -12.113  -5.194  1.00  7.55           N  
ATOM    257  CZ  ARG A  17      13.611 -11.632  -5.137  1.00  7.55           C  
ATOM    258  NH1 ARG A  17      14.501 -12.203  -4.353  1.00  7.55           N  
ATOM    259  NH2 ARG A  17      13.953 -10.587  -5.870  1.00  7.55           N  
ATOM    260  H   ARG A  17       7.037 -13.392  -4.040  1.00  7.55           H  
ATOM    261  HA  ARG A  17       8.219 -15.106  -5.055  1.00  7.55           H  
ATOM    262 1HB  ARG A  17      10.189 -14.500  -2.808  1.00  7.55           H  
ATOM    263 2HB  ARG A  17      10.516 -15.562  -4.165  1.00  7.55           H  
ATOM    264 1HG  ARG A  17      10.260 -13.705  -5.718  1.00  7.55           H  
ATOM    265 2HG  ARG A  17       9.857 -12.617  -4.364  1.00  7.55           H  
ATOM    266 1HD  ARG A  17      12.029 -13.049  -3.371  1.00  7.55           H  
ATOM    267 2HD  ARG A  17      12.441 -14.131  -4.722  1.00  7.55           H  
ATOM    268  HE  ARG A  17      11.695 -11.645  -5.805  1.00  7.55           H  
ATOM    269 1HH1 ARG A  17      14.241 -13.001  -3.792  1.00  7.55           H  
ATOM    270 2HH1 ARG A  17      15.443 -11.841  -4.311  1.00  7.55           H  
ATOM    271 1HH2 ARG A  17      13.271 -10.147  -6.473  1.00  7.55           H  
ATOM    272 2HH2 ARG A  17      14.895 -10.227  -5.827  1.00  7.55           H  
ATOM    273  N   LYS A  18       9.041 -16.894  -2.510  1.00 10.03           N  
ATOM    274  CA  LYS A  18       8.833 -18.176  -1.836  1.00 10.03           C  
ATOM    275  C   LYS A  18       9.608 -18.250  -0.522  1.00 10.03           C  
ATOM    276  O   LYS A  18      10.802 -17.951  -0.470  1.00 10.03           O  
ATOM    277  CB  LYS A  18       9.229 -19.349  -2.734  1.00 10.03           C  
ATOM    278  CG  LYS A  18       8.940 -20.719  -2.114  1.00 10.03           C  
ATOM    279  CD  LYS A  18       9.232 -21.859  -3.074  1.00 10.03           C  
ATOM    280  CE  LYS A  18       8.950 -23.205  -2.415  1.00 10.03           C  
ATOM    281  NZ  LYS A  18       9.224 -24.344  -3.336  1.00 10.03           N  
ATOM    282  H   LYS A  18       9.892 -16.387  -2.330  1.00 10.03           H  
ATOM    283  HA  LYS A  18       7.774 -18.269  -1.598  1.00 10.03           H  
ATOM    284 1HB  LYS A  18       8.688 -19.288  -3.680  1.00 10.03           H  
ATOM    285 2HB  LYS A  18      10.294 -19.299  -2.956  1.00 10.03           H  
ATOM    286 1HG  LYS A  18       9.559 -20.850  -1.224  1.00 10.03           H  
ATOM    287 2HG  LYS A  18       7.896 -20.766  -1.812  1.00 10.03           H  
ATOM    288 1HD  LYS A  18       8.613 -21.756  -3.965  1.00 10.03           H  
ATOM    289 2HD  LYS A  18      10.280 -21.823  -3.369  1.00 10.03           H  
ATOM    290 1HE  LYS A  18       9.577 -23.306  -1.528  1.00 10.03           H  
ATOM    291 2HE  LYS A  18       7.904 -23.241  -2.112  1.00 10.03           H  
ATOM    292 1HZ  LYS A  18       9.025 -25.215  -2.866  1.00 10.03           H  
ATOM    293 2HZ  LYS A  18       8.637 -24.264  -4.156  1.00 10.03           H  
ATOM    294 3HZ  LYS A  18      10.195 -24.327  -3.614  1.00 10.03           H  
ATOM    295  N   ARG A  19       8.925 -18.669   0.537  1.00 13.89           N  
ATOM    296  CA  ARG A  19       9.546 -18.816   1.848  1.00 13.89           C  
ATOM    297  C   ARG A  19      10.174 -20.191   2.028  1.00 13.89           C  
ATOM    298  O   ARG A  19       9.697 -21.175   1.462  1.00 13.89           O  
ATOM    299  CB  ARG A  19       8.526 -18.607   2.958  1.00 13.89           C  
ATOM    300  CG  ARG A  19       7.896 -17.220   3.014  1.00 13.89           C  
ATOM    301  CD  ARG A  19       6.933 -17.098   4.153  1.00 13.89           C  
ATOM    302  NE  ARG A  19       5.776 -17.970   3.994  1.00 13.89           N  
ATOM    303  CZ  ARG A  19       4.823 -18.158   4.931  1.00 13.89           C  
ATOM    304  NH1 ARG A  19       4.894 -17.523   6.082  1.00 13.89           N  
ATOM    305  NH2 ARG A  19       3.815 -18.979   4.692  1.00 13.89           N  
ATOM    306  H   ARG A  19       7.945 -18.887   0.427  1.00 13.89           H  
ATOM    307  HA  ARG A  19      10.329 -18.061   1.946  1.00 13.89           H  
ATOM    308 1HB  ARG A  19       7.721 -19.335   2.852  1.00 13.89           H  
ATOM    309 2HB  ARG A  19       8.998 -18.790   3.923  1.00 13.89           H  
ATOM    310 1HG  ARG A  19       8.677 -16.469   3.140  1.00 13.89           H  
ATOM    311 2HG  ARG A  19       7.357 -17.027   2.084  1.00 13.89           H  
ATOM    312 1HD  ARG A  19       7.437 -17.369   5.081  1.00 13.89           H  
ATOM    313 2HD  ARG A  19       6.578 -16.070   4.220  1.00 13.89           H  
ATOM    314  HE  ARG A  19       5.684 -18.478   3.126  1.00 13.89           H  
ATOM    315 1HH1 ARG A  19       5.664 -16.894   6.265  1.00 13.89           H  
ATOM    316 2HH1 ARG A  19       4.178 -17.663   6.781  1.00 13.89           H  
ATOM    317 1HH2 ARG A  19       3.763 -19.470   3.809  1.00 13.89           H  
ATOM    318 2HH2 ARG A  19       3.103 -19.120   5.391  1.00 13.89           H  
ATOM    319  N   GLU A  20      11.213 -20.262   2.862  1.00 18.35           N  
ATOM    320  CA  GLU A  20      11.839 -21.533   3.240  1.00 18.35           C  
ATOM    321  C   GLU A  20      10.903 -22.373   4.118  1.00 18.35           C  
ATOM    322  O   GLU A  20      10.961 -23.605   4.153  1.00 18.35           O  
ATOM    323  CB  GLU A  20      13.154 -21.274   3.980  1.00 18.35           C  
ATOM    324  CG  GLU A  20      14.255 -20.660   3.116  1.00 18.35           C  
ATOM    325  CD  GLU A  20      15.548 -20.415   3.871  1.00 18.35           C  
ATOM    326  OE1 GLU A  20      15.574 -20.627   5.061  1.00 18.35           O  
ATOM    327  OE2 GLU A  20      16.506 -20.016   3.250  1.00 18.35           O  
ATOM    328  H   GLU A  20      11.580 -19.406   3.255  1.00 18.35           H  
ATOM    329  HA  GLU A  20      12.051 -22.097   2.331  1.00 18.35           H  
ATOM    330 1HB  GLU A  20      12.971 -20.604   4.821  1.00 18.35           H  
ATOM    331 2HB  GLU A  20      13.531 -22.212   4.388  1.00 18.35           H  
ATOM    332 1HG  GLU A  20      14.459 -21.332   2.282  1.00 18.35           H  
ATOM    333 2HG  GLU A  20      13.894 -19.718   2.705  1.00 18.35           H  
ATOM    334  N   ASN A  21      10.003 -21.692   4.816  1.00 22.04           N  
ATOM    335  CA  ASN A  21       9.074 -22.324   5.740  1.00 22.04           C  
ATOM    336  C   ASN A  21       7.893 -22.939   5.003  1.00 22.04           C  
ATOM    337  O   ASN A  21       6.772 -22.444   5.064  1.00 22.04           O  
ATOM    338  CB  ASN A  21       8.600 -21.325   6.776  1.00 22.04           C  
ATOM    339  CG  ASN A  21       9.720 -20.887   7.686  1.00 22.04           C  
ATOM    340  OD1 ASN A  21      10.555 -21.702   8.097  1.00 22.04           O  
ATOM    341  ND2 ASN A  21       9.756 -19.619   8.008  1.00 22.04           N  
ATOM    342  H   ASN A  21       9.988 -20.692   4.718  1.00 22.04           H  
ATOM    343  HA  ASN A  21       9.593 -23.134   6.253  1.00 22.04           H  
ATOM    344 1HB  ASN A  21       8.183 -20.449   6.275  1.00 22.04           H  
ATOM    345 2HB  ASN A  21       7.803 -21.771   7.377  1.00 22.04           H  
ATOM    346 1HD2 ASN A  21      10.478 -19.276   8.610  1.00 22.04           H  
ATOM    347 2HD2 ASN A  21       9.060 -18.994   7.660  1.00 22.04           H  
ATOM    348  N   ALA A  22       8.181 -24.028   4.295  1.00 24.10           N  
ATOM    349  CA  ALA A  22       7.213 -24.768   3.481  1.00 24.10           C  
ATOM    350  C   ALA A  22       6.040 -25.292   4.305  1.00 24.10           C  
ATOM    351  O   ALA A  22       4.924 -25.414   3.796  1.00 24.10           O  
ATOM    352  CB  ALA A  22       7.903 -25.927   2.789  1.00 24.10           C  
ATOM    353  H   ALA A  22       9.161 -24.314   4.300  1.00 24.10           H  
ATOM    354  HA  ALA A  22       6.817 -24.087   2.730  1.00 24.10           H  
ATOM    355 1HB  ALA A  22       7.184 -26.456   2.162  1.00 24.10           H  
ATOM    356 2HB  ALA A  22       8.719 -25.546   2.174  1.00 24.10           H  
ATOM    357 3HB  ALA A  22       8.300 -26.606   3.532  1.00 24.10           H  
ATOM    358  N   PHE A  23       6.300 -25.618   5.573  1.00 24.67           N  
ATOM    359  CA  PHE A  23       5.282 -26.165   6.466  1.00 24.67           C  
ATOM    360  C   PHE A  23       5.225 -25.415   7.810  1.00 24.67           C  
ATOM    361  O   PHE A  23       5.751 -25.919   8.802  1.00 24.67           O  
ATOM    362  CB  PHE A  23       5.565 -27.644   6.724  1.00 24.67           C  
ATOM    363  CG  PHE A  23       5.616 -28.447   5.460  1.00 24.67           C  
ATOM    364  CD1 PHE A  23       6.835 -28.729   4.862  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       4.463 -28.890   4.847  1.00 24.67           C  
ATOM    366  CE1 PHE A  23       6.897 -29.443   3.683  1.00 24.67           C  
ATOM    367  CE2 PHE A  23       4.520 -29.603   3.668  1.00 24.67           C  
ATOM    368  CZ  PHE A  23       5.740 -29.879   3.086  1.00 24.67           C  
ATOM    369  H   PHE A  23       7.236 -25.477   5.918  1.00 24.67           H  
ATOM    370  HA  PHE A  23       4.311 -26.088   5.980  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       6.516 -27.753   7.241  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       4.788 -28.060   7.365  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       7.752 -28.378   5.335  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       3.499 -28.665   5.303  1.00 24.67           H  
ATOM    375  HE1 PHE A  23       7.862 -29.657   3.226  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       3.601 -29.945   3.194  1.00 24.67           H  
ATOM    377  HZ  PHE A  23       5.785 -30.441   2.155  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.652 -24.195   7.867  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.593 -23.331   9.035  1.00 24.67           C  
ATOM    380  C   PRO A  24       3.871 -23.998  10.191  1.00 24.67           C  
ATOM    381  O   PRO A  24       2.947 -24.788   9.982  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.765 -22.137   8.542  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.908 -22.155   7.049  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.978 -23.615   6.687  1.00 24.67           C  
ATOM    385  HA  PRO A  24       5.612 -23.028   9.322  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.720 -22.248   8.883  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       4.145 -21.208   8.991  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       3.061 -21.644   6.576  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.819 -21.611   6.743  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       2.975 -24.046   6.560  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       4.565 -23.677   5.795  1.00 24.67           H  
ATOM    392  N   SER A  25       4.260 -23.655  11.413  1.00 24.67           N  
ATOM    393  CA  SER A  25       3.568 -24.176  12.585  1.00 24.67           C  
ATOM    394  C   SER A  25       2.113 -23.734  12.531  1.00 24.67           C  
ATOM    395  O   SER A  25       1.823 -22.604  12.137  1.00 24.67           O  
ATOM    396  CB  SER A  25       4.215 -23.672  13.856  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.496 -24.099  14.981  1.00 24.67           O  
ATOM    398  H   SER A  25       5.034 -23.021  11.534  1.00 24.67           H  
ATOM    399  HA  SER A  25       3.604 -25.265  12.566  1.00 24.67           H  
ATOM    400 1HB  SER A  25       5.239 -24.035  13.915  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.250 -22.584  13.839  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.597 -23.739  14.876  1.00 24.67           H  
ATOM    403  N   SER A  26       1.199 -24.613  12.930  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.214 -24.261  12.906  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.502 -23.039  13.764  1.00 24.67           C  
ATOM    406  O   SER A  26       0.026 -22.909  14.872  1.00 24.67           O  
ATOM    407  CB  SER A  26      -1.061 -25.425  13.381  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.419 -25.068  13.426  1.00 24.67           O  
ATOM    409  H   SER A  26       1.488 -25.527  13.242  1.00 24.67           H  
ATOM    410  HA  SER A  26      -0.490 -24.027  11.875  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -0.924 -26.273  12.711  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.730 -25.731  14.372  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.474 -24.272  13.983  1.00 24.67           H  
ATOM    414  N   SER A  27      -1.344 -22.158  13.241  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.770 -20.946  13.933  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.600 -21.234  15.165  1.00 24.67           C  
ATOM    417  O   SER A  27      -3.422 -22.152  15.168  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.565 -20.048  13.012  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.063 -18.930  13.714  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.709 -22.341  12.317  1.00 24.67           H  
ATOM    421  HA  SER A  27      -0.874 -20.409  14.249  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -1.923 -19.712  12.198  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -3.392 -20.606  12.571  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.279 -18.275  13.038  1.00 24.67           H  
ATOM    425  N   SER A  28      -2.438 -20.392  16.192  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.238 -20.469  17.415  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.696 -20.134  17.135  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.578 -20.412  17.946  1.00 24.67           O  
ATOM    429  CB  SER A  28      -2.754 -19.457  18.435  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.078 -18.122  18.036  1.00 24.67           O  
ATOM    431  H   SER A  28      -1.731 -19.674  16.111  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.175 -21.479  17.817  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.197 -19.671  19.407  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.674 -19.552  18.539  1.00 24.67           H  
ATOM    435  HG  SER A  28      -2.451 -17.552  18.507  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.923 -19.465  16.005  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -6.221 -18.996  15.559  1.00 24.67           C  
ATOM    438  C   CYS A  29      -6.861 -18.016  16.542  1.00 24.67           C  
ATOM    439  O   CYS A  29      -8.080 -17.826  16.534  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -7.141 -20.193  15.319  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.466 -21.373  14.101  1.00 24.67           S  
ATOM    442  H   CYS A  29      -4.142 -19.284  15.382  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.083 -18.484  14.609  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -7.328 -20.727  16.247  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -8.101 -19.839  14.949  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -5.337 -21.682  14.775  1.00 24.67           H  
ATOM    447  N   SER A  30      -6.034 -17.337  17.345  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.533 -16.323  18.258  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.191 -15.193  17.475  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.721 -14.822  16.396  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.393 -15.760  19.082  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.795 -16.758  19.861  1.00 24.67           O  
ATOM    453  H   SER A  30      -5.037 -17.564  17.358  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.276 -16.776  18.917  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -4.649 -15.319  18.421  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.772 -14.968  19.726  1.00 24.67           H  
ATOM    457  HG  SER A  30      -4.300 -17.317  19.235  1.00 24.67           H  
ATOM    458  N   SER A  31      -8.251 -14.616  18.027  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.916 -13.495  17.372  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.335 -12.165  17.819  1.00 24.67           C  
ATOM    461  O   SER A  31      -8.401 -11.818  18.999  1.00 24.67           O  
ATOM    462  CB  SER A  31     -10.400 -13.503  17.671  1.00 24.67           C  
ATOM    463  OG  SER A  31     -11.025 -12.366  17.129  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.602 -14.961  18.907  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.774 -13.586  16.295  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.856 -14.405  17.263  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.545 -13.518  18.748  1.00 24.67           H  
ATOM    468  HG  SER A  31     -10.423 -11.614  17.300  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.744 -11.431  16.888  1.00 24.67           N  
ATOM    470  CA  SER A  32      -7.165 -10.144  17.231  1.00 24.67           C  
ATOM    471  C   SER A  32      -8.332  -9.207  17.555  1.00 24.67           C  
ATOM    472  O   SER A  32      -9.404  -9.361  16.960  1.00 24.67           O  
ATOM    473  CB  SER A  32      -6.358  -9.630  16.044  1.00 24.67           C  
ATOM    474  OG  SER A  32      -7.199  -9.331  14.961  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.697 -11.776  15.938  1.00 24.67           H  
ATOM    476  HA  SER A  32      -6.518 -10.273  18.098  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.792  -8.751  16.314  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.643 -10.394  15.745  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.619  -9.043  14.248  1.00 24.67           H  
ATOM    480  N   PRO A  33      -8.154  -8.152  18.370  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.180  -7.181  18.723  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.429  -6.157  17.620  1.00 24.67           C  
ATOM    483  O   PRO A  33      -9.245  -4.959  17.816  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.582  -6.532  19.973  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.086  -6.588  19.739  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -6.855  -7.924  19.037  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -10.110  -7.717  18.965  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -8.961  -5.506  20.079  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -8.896  -7.087  20.870  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -6.770  -5.729  19.126  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -6.546  -6.508  20.696  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -6.043  -7.813  18.322  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -6.660  -8.712  19.780  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.856  -6.649  16.462  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -10.132  -5.817  15.292  1.00 24.67           C  
ATOM    496  C   GLY A  34     -11.230  -4.796  15.568  1.00 24.67           C  
ATOM    497  O   GLY A  34     -11.075  -3.603  15.301  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.976  -7.659  16.403  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -9.218  -5.301  14.994  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -10.425  -6.454  14.458  1.00 24.67           H  
ATOM    501  N   VAL A  35     -12.354  -5.295  16.066  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -13.522  -4.491  16.384  1.00 24.67           C  
ATOM    503  C   VAL A  35     -14.240  -5.102  17.579  1.00 24.67           C  
ATOM    504  O   VAL A  35     -14.279  -6.324  17.722  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -14.469  -4.433  15.163  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.965  -5.826  14.846  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.658  -3.499  15.431  1.00 24.67           C  
ATOM    508  H   VAL A  35     -12.388  -6.287  16.248  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.201  -3.480  16.641  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -13.909  -4.067  14.301  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.616  -5.792  13.972  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.117  -6.477  14.641  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -15.523  -6.210  15.700  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -16.294  -3.470  14.549  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -16.243  -3.857  16.271  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -15.290  -2.496  15.645  1.00 24.67           H  
ATOM    517  N   LYS A  36     -14.810  -4.257  18.426  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -15.582  -4.729  19.566  1.00 24.67           C  
ATOM    519  C   LYS A  36     -16.985  -4.151  19.504  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.174  -3.030  19.030  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -14.910  -4.322  20.876  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -13.529  -4.948  21.105  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.956  -4.540  22.458  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.576  -5.141  22.693  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -11.025  -4.750  24.024  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.721  -3.265  18.264  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -15.662  -5.815  19.522  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.799  -3.238  20.908  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.551  -4.605  21.713  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -13.611  -6.036  21.062  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.844  -4.625  20.322  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.879  -3.452  22.507  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -13.625  -4.873  23.252  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -11.644  -6.227  22.642  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -10.896  -4.794  21.913  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -10.112  -5.163  24.148  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -10.948  -3.743  24.075  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -11.643  -5.077  24.753  1.00 24.67           H  
ATOM    539  N   SER A  37     -17.964  -4.894  20.009  1.00 24.67           N  
ATOM    540  CA  SER A  37     -19.324  -4.377  20.059  1.00 24.67           C  
ATOM    541  C   SER A  37     -19.363  -3.164  20.996  1.00 24.67           C  
ATOM    542  O   SER A  37     -18.757  -3.211  22.069  1.00 24.67           O  
ATOM    543  CB  SER A  37     -20.268  -5.457  20.560  1.00 24.67           C  
ATOM    544  OG  SER A  37     -20.308  -6.540  19.670  1.00 24.67           O  
ATOM    545  H   SER A  37     -17.762  -5.818  20.368  1.00 24.67           H  
ATOM    546  HA  SER A  37     -19.604  -4.100  19.047  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -19.941  -5.800  21.541  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.268  -5.043  20.679  1.00 24.67           H  
ATOM    549  HG  SER A  37     -20.939  -7.165  20.041  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.146  -2.111  20.695  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.274  -0.894  21.488  1.00 24.67           C  
ATOM    552  C   PRO A  38     -21.171  -1.080  22.702  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.184  -0.392  22.839  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.916   0.066  20.481  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -21.779  -0.833  19.617  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.967  -2.115  19.467  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -19.274  -0.550  21.788  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.500   0.832  21.013  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.135   0.592  19.911  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -22.751  -1.008  20.109  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -21.994  -0.346  18.652  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.642  -2.979  19.442  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -20.326  -2.045  18.572  1.00 24.67           H  
ATOM    564  N   ASP A  39     -20.790  -2.006  23.581  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -21.589  -2.322  24.761  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.053  -2.474  24.316  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.334  -3.135  23.314  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.440  -1.191  25.790  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -21.891  -1.534  27.189  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -21.259  -2.295  27.872  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -22.981  -1.074  27.506  1.00 24.67           O  
ATOM    572  H   ASP A  39     -19.926  -2.510  23.394  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -21.246  -3.265  25.188  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -20.388  -0.904  25.840  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.983  -0.309  25.447  1.00 24.67           H  
ATOM    576  N   ALA A  40     -23.976  -1.837  25.047  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.362  -1.726  24.652  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.766  -0.325  25.042  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.592   0.336  24.404  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.218  -2.782  25.323  1.00 24.67           C  
ATOM    581  H   ALA A  40     -23.723  -1.364  25.911  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -25.438  -1.824  23.566  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -27.252  -2.662  25.025  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -25.870  -3.771  25.025  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.136  -2.675  26.404  1.00 24.67           H  
ATOM    586  N   SER A  41     -25.093   0.171  26.082  1.00 24.67           N  
ATOM    587  CA  SER A  41     -25.407   1.483  26.633  1.00 24.67           C  
ATOM    588  C   SER A  41     -24.984   2.615  25.711  1.00 24.67           C  
ATOM    589  O   SER A  41     -25.429   3.748  25.873  1.00 24.67           O  
ATOM    590  CB  SER A  41     -24.741   1.653  27.992  1.00 24.67           C  
ATOM    591  OG  SER A  41     -23.331   1.667  27.882  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.364  -0.397  26.531  1.00 24.67           H  
ATOM    593  HA  SER A  41     -26.486   1.545  26.771  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -25.080   2.584  28.442  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -25.042   0.839  28.650  1.00 24.67           H  
ATOM    596  HG  SER A  41     -23.083   0.714  27.776  1.00 24.67           H  
ATOM    597  N   GLN A  42     -24.116   2.314  24.751  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -23.635   3.321  23.823  1.00 24.67           C  
ATOM    599  C   GLN A  42     -24.390   3.208  22.495  1.00 24.67           C  
ATOM    600  O   GLN A  42     -24.103   3.930  21.537  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -22.132   3.150  23.623  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -21.350   3.199  24.936  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -21.524   4.495  25.713  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -21.224   5.585  25.211  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -22.027   4.381  26.949  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.777   1.364  24.669  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -23.829   4.308  24.241  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.938   2.191  23.144  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -21.757   3.932  22.965  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -21.691   2.376  25.570  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.291   3.074  24.712  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.173   5.198  27.505  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -22.289   3.466  27.322  1.00 24.67           H  
ATOM    614  N   ARG A  43     -25.318   2.248  22.436  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -26.102   1.939  21.252  1.00 24.67           C  
ATOM    616  C   ARG A  43     -27.526   2.461  21.387  1.00 24.67           C  
ATOM    617  O   ARG A  43     -28.068   3.092  20.474  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -26.122   0.430  21.052  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -26.840  -0.084  19.836  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -26.771  -1.580  19.778  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -27.520  -2.217  20.865  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -27.290  -3.466  21.327  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -26.326  -4.200  20.806  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -28.039  -3.952  22.305  1.00 24.67           N  
ATOM    625  H   ARG A  43     -25.525   1.704  23.266  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -25.632   2.409  20.388  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.098   0.055  21.022  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.605  -0.035  21.907  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.890   0.213  19.887  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -26.384   0.326  18.935  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.183  -1.928  18.831  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -25.728  -1.892  19.858  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -28.275  -1.689  21.299  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.754  -3.828  20.062  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -26.156  -5.132  21.156  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -28.788  -3.369  22.699  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -27.874  -4.882  22.657  1.00 24.67           H  
ATOM    638  N   HIS A  44     -28.134   2.179  22.531  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -29.513   2.567  22.792  1.00 24.67           C  
ATOM    640  C   HIS A  44     -29.614   4.037  23.184  1.00 24.67           C  
ATOM    641  O   HIS A  44     -28.682   4.607  23.749  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -30.111   1.692  23.894  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -30.255   0.248  23.502  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -31.143  -0.181  22.532  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.629  -0.857  23.958  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.051  -1.493  22.406  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.136  -1.934  23.261  1.00 24.67           N  
ATOM    648  H   HIS A  44     -27.628   1.651  23.243  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -30.105   2.425  21.890  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -29.470   1.740  24.777  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -31.090   2.077  24.175  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -31.766   0.396  22.000  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -28.865  -1.003  24.714  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.673  -2.026  21.685  1.00 24.67           H  
ATOM    655  N   SER A  45     -30.766   4.643  22.907  1.00 24.67           N  
ATOM    656  CA  SER A  45     -31.017   6.031  23.281  1.00 24.67           C  
ATOM    657  C   SER A  45     -32.501   6.315  23.442  1.00 24.67           C  
ATOM    658  O   SER A  45     -33.338   5.751  22.731  1.00 24.67           O  
ATOM    659  CB  SER A  45     -30.436   6.976  22.249  1.00 24.67           C  
ATOM    660  OG  SER A  45     -30.699   8.312  22.594  1.00 24.67           O  
ATOM    661  H   SER A  45     -31.489   4.126  22.428  1.00 24.67           H  
ATOM    662  HA  SER A  45     -30.531   6.221  24.239  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -29.359   6.821  22.177  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -30.866   6.758  21.274  1.00 24.67           H  
ATOM    665  HG  SER A  45     -31.672   8.401  22.610  1.00 24.67           H  
ATOM    666  N   SER A  46     -32.821   7.188  24.389  1.00 24.67           N  
ATOM    667  CA  SER A  46     -34.194   7.611  24.626  1.00 24.67           C  
ATOM    668  C   SER A  46     -34.764   8.367  23.431  1.00 24.67           C  
ATOM    669  O   SER A  46     -34.038   9.097  22.753  1.00 24.67           O  
ATOM    670  CB  SER A  46     -34.258   8.486  25.859  1.00 24.67           C  
ATOM    671  OG  SER A  46     -33.869   7.773  27.002  1.00 24.67           O  
ATOM    672  H   SER A  46     -32.079   7.590  24.946  1.00 24.67           H  
ATOM    673  HA  SER A  46     -34.806   6.722  24.790  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -33.608   9.351  25.727  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -35.276   8.859  25.985  1.00 24.67           H  
ATOM    676  HG  SER A  46     -33.959   8.385  27.739  1.00 24.67           H  
ATOM    677  N   THR A  47     -36.066   8.208  23.210  1.00 24.67           N  
ATOM    678  CA  THR A  47     -36.805   8.905  22.161  1.00 24.67           C  
ATOM    679  C   THR A  47     -37.987   9.650  22.773  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.690   9.101  23.622  1.00 24.67           O  
ATOM    681  CB  THR A  47     -37.305   7.928  21.074  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -36.185   7.266  20.464  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -38.096   8.669  19.999  1.00 24.67           C  
ATOM    684  H   THR A  47     -36.574   7.572  23.808  1.00 24.67           H  
ATOM    685  HA  THR A  47     -36.147   9.639  21.693  1.00 24.67           H  
ATOM    686  HB  THR A  47     -37.949   7.178  21.534  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.788   6.648  21.086  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -38.436   7.957  19.248  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -38.960   9.157  20.441  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -37.457   9.415  19.528  1.00 24.67           H  
ATOM    691  N   SER A  48     -38.199  10.896  22.357  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.315  11.690  22.866  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.772  12.775  21.919  1.00 24.67           C  
ATOM    694  O   SER A  48     -38.986  13.351  21.167  1.00 24.67           O  
ATOM    695  CB  SER A  48     -38.966  12.365  24.176  1.00 24.67           C  
ATOM    696  OG  SER A  48     -40.052  13.161  24.633  1.00 24.67           O  
ATOM    697  H   SER A  48     -37.581  11.298  21.666  1.00 24.67           H  
ATOM    698  HA  SER A  48     -40.158  11.018  23.036  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -38.726  11.610  24.922  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -38.084  12.990  24.043  1.00 24.67           H  
ATOM    701  HG  SER A  48     -40.178  13.904  23.970  1.00 24.67           H  
ATOM    702  N   ALA A  49     -41.063  13.048  21.980  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -41.656  14.156  21.262  1.00 24.67           C  
ATOM    704  C   ALA A  49     -41.117  15.434  21.905  1.00 24.67           C  
ATOM    705  O   ALA A  49     -40.652  15.360  23.049  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -43.174  14.100  21.338  1.00 24.67           C  
ATOM    707  H   ALA A  49     -41.644  12.492  22.593  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -41.345  14.090  20.226  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -43.610  14.939  20.802  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -43.526  13.169  20.895  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -43.484  14.145  22.380  1.00 24.67           H  
ATOM    712  N   PRO A  50     -41.071  16.575  21.190  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.716  17.883  21.716  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.616  18.249  22.889  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.809  17.949  22.880  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.964  18.805  20.516  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.771  17.919  19.311  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -41.311  16.567  19.725  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.659  17.883  22.015  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.976  19.230  20.574  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.260  19.650  20.540  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.301  18.340  18.442  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -39.705  17.879  19.041  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -42.380  16.479  19.493  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -40.699  15.815  19.215  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.035  18.915  23.882  1.00 24.67           N  
ATOM    727  CA  SER A  51     -41.746  19.321  25.097  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.015  20.826  25.200  1.00 24.67           C  
ATOM    729  O   SER A  51     -42.298  21.331  26.286  1.00 24.67           O  
ATOM    730  CB  SER A  51     -40.963  18.863  26.314  1.00 24.67           C  
ATOM    731  OG  SER A  51     -39.680  19.434  26.336  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.050  19.129  23.814  1.00 24.67           H  
ATOM    733  HA  SER A  51     -42.713  18.813  25.105  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -41.503  19.139  27.218  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -40.880  17.776  26.298  1.00 24.67           H  
ATOM    736  HG  SER A  51     -39.811  20.379  26.444  1.00 24.67           H  
ATOM    737  N   SER A  52     -41.875  21.555  24.095  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.071  23.005  24.122  1.00 24.67           C  
ATOM    739  C   SER A  52     -43.450  23.422  24.593  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.470  22.858  24.191  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.833  23.617  22.756  1.00 24.67           C  
ATOM    742  OG  SER A  52     -42.127  25.017  22.744  1.00 24.67           O  
ATOM    743  H   SER A  52     -41.647  21.089  23.228  1.00 24.67           H  
ATOM    744  HA  SER A  52     -41.341  23.426  24.816  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.792  23.465  22.476  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -42.447  23.108  22.015  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.697  25.362  21.950  1.00 24.67           H  
ATOM    748  N   SER A  53     -43.456  24.467  25.405  1.00 24.67           N  
ATOM    749  CA  SER A  53     -44.653  25.084  25.946  1.00 24.67           C  
ATOM    750  C   SER A  53     -44.683  26.549  25.541  1.00 24.67           C  
ATOM    751  O   SER A  53     -45.369  27.362  26.167  1.00 24.67           O  
ATOM    752  CB  SER A  53     -44.676  24.958  27.458  1.00 24.67           C  
ATOM    753  OG  SER A  53     -43.549  25.566  28.034  1.00 24.67           O  
ATOM    754  H   SER A  53     -42.562  24.850  25.674  1.00 24.67           H  
ATOM    755  HA  SER A  53     -45.530  24.586  25.531  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -45.583  25.422  27.848  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -44.704  23.903  27.732  1.00 24.67           H  
ATOM    758  HG  SER A  53     -43.629  25.433  28.982  1.00 24.67           H  
ATOM    759  N   MET A  54     -43.954  26.887  24.466  1.00 24.67           N  
ATOM    760  CA  MET A  54     -43.837  28.284  24.032  1.00 24.67           C  
ATOM    761  C   MET A  54     -45.178  29.009  23.949  1.00 24.67           C  
ATOM    762  O   MET A  54     -45.293  30.137  24.430  1.00 24.67           O  
ATOM    763  CB  MET A  54     -43.158  28.341  22.670  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.033  29.733  22.091  1.00 24.67           C  
ATOM    765  SD  MET A  54     -42.393  29.715  20.413  1.00 24.67           S  
ATOM    766  CE  MET A  54     -43.777  28.961  19.548  1.00 24.67           C  
ATOM    767  H   MET A  54     -43.433  26.161  23.966  1.00 24.67           H  
ATOM    768  HA  MET A  54     -43.222  28.814  24.758  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -42.156  27.925  22.749  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -43.710  27.728  21.959  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -44.005  30.217  22.089  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -42.361  30.326  22.712  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -43.540  28.879  18.487  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -43.963  27.967  19.956  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -44.663  29.570  19.668  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.175  28.383  23.324  1.00 24.67           N  
ATOM    777  CA  THR A  55     -47.514  28.960  23.255  1.00 24.67           C  
ATOM    778  C   THR A  55     -47.538  30.417  22.783  1.00 24.67           C  
ATOM    779  O   THR A  55     -48.178  31.260  23.415  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.192  28.885  24.636  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -47.928  27.603  25.240  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -49.693  29.070  24.483  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.008  27.466  22.937  1.00 24.67           H  
ATOM    784  HA  THR A  55     -48.099  28.374  22.547  1.00 24.67           H  
ATOM    785  HB  THR A  55     -47.797  29.669  25.283  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -47.015  27.598  25.621  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -50.167  29.016  25.461  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.894  30.043  24.032  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -50.091  28.285  23.842  1.00 24.67           H  
ATOM    790  N   SER A  56     -46.852  30.732  21.689  1.00 24.67           N  
ATOM    791  CA  SER A  56     -46.829  32.122  21.255  1.00 24.67           C  
ATOM    792  C   SER A  56     -48.245  32.568  20.862  1.00 24.67           C  
ATOM    793  O   SER A  56     -49.043  31.739  20.413  1.00 24.67           O  
ATOM    794  CB  SER A  56     -45.889  32.266  20.068  1.00 24.67           C  
ATOM    795  OG  SER A  56     -46.403  31.610  18.947  1.00 24.67           O  
ATOM    796  H   SER A  56     -46.346  30.020  21.190  1.00 24.67           H  
ATOM    797  HA  SER A  56     -46.458  32.718  22.087  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -45.728  33.307  19.824  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -44.922  31.849  20.326  1.00 24.67           H  
ATOM    800  HG  SER A  56     -47.140  32.162  18.645  1.00 24.67           H  
ATOM    801  N   PRO A  57     -48.572  33.869  20.976  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -49.834  34.465  20.580  1.00 24.67           C  
ATOM    803  C   PRO A  57     -49.974  34.516  19.073  1.00 24.67           C  
ATOM    804  O   PRO A  57     -48.979  34.512  18.348  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -49.759  35.870  21.189  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -48.284  36.170  21.283  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.635  34.834  21.602  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -50.659  33.889  21.022  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -50.298  36.581  20.537  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -50.265  35.884  22.164  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -47.930  36.599  20.331  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -48.101  36.929  22.058  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -46.651  34.822  21.144  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -47.596  34.677  22.692  1.00 24.67           H  
ATOM    815  N   GLN A  58     -51.215  34.597  18.615  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.496  34.742  17.196  1.00 24.67           C  
ATOM    817  C   GLN A  58     -51.709  36.207  16.849  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.127  36.998  17.695  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -52.733  33.927  16.816  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -52.609  32.436  17.113  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -51.502  31.769  16.314  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -51.517  31.796  15.078  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -50.543  31.164  17.008  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.985  34.572  19.267  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -50.641  34.376  16.625  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -53.600  34.308  17.357  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.934  34.044  15.752  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -52.387  32.306  18.173  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -53.552  31.946  16.866  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -49.790  30.708  16.530  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -50.567  31.161  18.014  1.00 24.67           H  
ATOM    832  N   SER A  59     -51.479  36.559  15.586  1.00 24.67           N  
ATOM    833  CA  SER A  59     -51.690  37.922  15.094  1.00 24.67           C  
ATOM    834  C   SER A  59     -53.158  38.340  14.972  1.00 24.67           C  
ATOM    835  O   SER A  59     -53.443  39.534  14.881  1.00 24.67           O  
ATOM    836  CB  SER A  59     -51.043  38.066  13.736  1.00 24.67           C  
ATOM    837  OG  SER A  59     -51.705  37.263  12.788  1.00 24.67           O  
ATOM    838  H   SER A  59     -51.131  35.858  14.944  1.00 24.67           H  
ATOM    839  HA  SER A  59     -51.203  38.607  15.790  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.089  39.108  13.424  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -49.994  37.783  13.793  1.00 24.67           H  
ATOM    842  HG  SER A  59     -52.665  37.486  12.852  1.00 24.67           H  
ATOM    843  N   SER A  60     -54.041  37.337  14.980  1.00 24.67           N  
ATOM    844  CA  SER A  60     -55.505  37.387  14.836  1.00 24.67           C  
ATOM    845  C   SER A  60     -55.838  37.288  13.357  1.00 24.67           C  
ATOM    846  O   SER A  60     -56.964  36.948  12.994  1.00 24.67           O  
ATOM    847  OXT SER A  60     -54.894  37.208  12.570  1.00 24.67           O  
ATOM    848  CB  SER A  60     -56.172  38.634  15.426  1.00 24.67           C  
ATOM    849  OG  SER A  60     -55.932  39.789  14.670  1.00 24.67           O  
ATOM    850  H   SER A  60     -53.637  36.421  15.092  1.00 24.67           H  
ATOM    851  HA  SER A  60     -55.933  36.517  15.337  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -57.245  38.465  15.492  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -55.808  38.788  16.442  1.00 24.67           H  
ATOM    854  HG  SER A  60     -54.998  39.962  14.743  1.00 24.67           H  
ENDMDL

REMARK ID 643966 DOMAINID 637544 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1      -0.499   1.485   1.434  1.00  4.62           N  
ATOM      2  CA  ILE A   1       0.653   0.933   0.739  1.00  4.62           C  
ATOM      3  C   ILE A   1       1.260   1.953  -0.206  1.00  4.62           C  
ATOM      4  O   ILE A   1       2.284   1.684  -0.838  1.00  4.62           O  
ATOM      5  CB  ILE A   1       0.275  -0.350  -0.022  1.00  4.62           C  
ATOM      6  CG1 ILE A   1      -0.726  -0.022  -1.136  1.00  4.62           C  
ATOM      7  CG2 ILE A   1      -0.280  -1.382   0.954  1.00  4.62           C  
ATOM      8  CD1 ILE A   1      -0.987  -1.177  -2.073  1.00  4.62           C  
ATOM      9 1H   ILE A   1      -0.875   0.816   2.088  1.00  4.62           H  
ATOM     10 2H   ILE A   1      -0.179   2.314   1.932  1.00  4.62           H  
ATOM     11 3H   ILE A   1      -1.218   1.730   0.772  1.00  4.62           H  
ATOM     12  HA  ILE A   1       1.411   0.661   1.461  1.00  4.62           H  
ATOM     13  HB  ILE A   1       1.165  -0.756  -0.501  1.00  4.62           H  
ATOM     14 1HG1 ILE A   1      -1.670   0.283  -0.687  1.00  4.62           H  
ATOM     15 2HG1 ILE A   1      -0.339   0.809  -1.726  1.00  4.62           H  
ATOM     16 1HG2 ILE A   1      -0.535  -2.292   0.417  1.00  4.62           H  
ATOM     17 2HG2 ILE A   1       0.472  -1.605   1.700  1.00  4.62           H  
ATOM     18 3HG2 ILE A   1      -1.173  -0.987   1.438  1.00  4.62           H  
ATOM     19 1HD1 ILE A   1      -1.700  -0.865  -2.838  1.00  4.62           H  
ATOM     20 2HD1 ILE A   1      -0.052  -1.475  -2.548  1.00  4.62           H  
ATOM     21 3HD1 ILE A   1      -1.396  -2.019  -1.515  1.00  4.62           H  
ATOM     22  N   GLU A   2       0.627   3.124  -0.325  1.00  6.54           N  
ATOM     23  CA  GLU A   2       1.119   4.145  -1.239  1.00  6.54           C  
ATOM     24  C   GLU A   2       0.869   5.580  -0.768  1.00  6.54           C  
ATOM     25  O   GLU A   2       0.869   6.498  -1.589  1.00  6.54           O  
ATOM     26  CB  GLU A   2       0.480   3.937  -2.612  1.00  6.54           C  
ATOM     27  CG  GLU A   2      -1.048   4.012  -2.615  1.00  6.54           C  
ATOM     28  CD  GLU A   2      -1.658   3.806  -3.993  1.00  6.54           C  
ATOM     29  OE1 GLU A   2      -0.919   3.607  -4.929  1.00  6.54           O  
ATOM     30  OE2 GLU A   2      -2.862   3.845  -4.099  1.00  6.54           O  
ATOM     31  H   GLU A   2      -0.203   3.340   0.195  1.00  6.54           H  
ATOM     32  HA  GLU A   2       2.197   4.015  -1.337  1.00  6.54           H  
ATOM     33 1HB  GLU A   2       0.854   4.691  -3.303  1.00  6.54           H  
ATOM     34 2HB  GLU A   2       0.770   2.961  -3.004  1.00  6.54           H  
ATOM     35 1HG  GLU A   2      -1.438   3.250  -1.942  1.00  6.54           H  
ATOM     36 2HG  GLU A   2      -1.349   4.986  -2.228  1.00  6.54           H  
ATOM     37  N   VAL A   3       0.608   5.793   0.526  1.00  9.52           N  
ATOM     38  CA  VAL A   3       0.265   7.146   0.959  1.00  9.52           C  
ATOM     39  C   VAL A   3       1.373   7.828   1.746  1.00  9.52           C  
ATOM     40  O   VAL A   3       1.860   7.297   2.750  1.00  9.52           O  
ATOM     41  CB  VAL A   3      -1.003   7.125   1.819  1.00  9.52           C  
ATOM     42  CG1 VAL A   3      -1.332   8.537   2.297  1.00  9.52           C  
ATOM     43  CG2 VAL A   3      -2.148   6.522   1.025  1.00  9.52           C  
ATOM     44  H   VAL A   3       0.650   5.043   1.215  1.00  9.52           H  
ATOM     45  HA  VAL A   3       0.060   7.746   0.073  1.00  9.52           H  
ATOM     46  HB  VAL A   3      -0.822   6.527   2.694  1.00  9.52           H  
ATOM     47 1HG1 VAL A   3      -2.218   8.514   2.931  1.00  9.52           H  
ATOM     48 2HG1 VAL A   3      -0.504   8.937   2.869  1.00  9.52           H  
ATOM     49 3HG1 VAL A   3      -1.516   9.180   1.438  1.00  9.52           H  
ATOM     50 1HG2 VAL A   3      -3.042   6.496   1.647  1.00  9.52           H  
ATOM     51 2HG2 VAL A   3      -2.337   7.130   0.138  1.00  9.52           H  
ATOM     52 3HG2 VAL A   3      -1.890   5.510   0.721  1.00  9.52           H  
ATOM     53  N   ASP A   4       1.721   9.038   1.303  1.00 13.54           N  
ATOM     54  CA  ASP A   4       2.747   9.850   1.941  1.00 13.54           C  
ATOM     55  C   ASP A   4       2.458  11.337   1.696  1.00 13.54           C  
ATOM     56  O   ASP A   4       1.508  11.683   0.996  1.00 13.54           O  
ATOM     57  CB  ASP A   4       4.141   9.441   1.420  1.00 13.54           C  
ATOM     58  CG  ASP A   4       5.341   9.740   2.383  1.00 13.54           C  
ATOM     59  OD1 ASP A   4       5.209  10.591   3.240  1.00 13.54           O  
ATOM     60  OD2 ASP A   4       6.364   9.113   2.232  1.00 13.54           O  
ATOM     61  H   ASP A   4       1.262   9.396   0.476  1.00 13.54           H  
ATOM     62  HA  ASP A   4       2.713   9.664   3.002  1.00 13.54           H  
ATOM     63 1HB  ASP A   4       4.143   8.373   1.200  1.00 13.54           H  
ATOM     64 2HB  ASP A   4       4.330   9.962   0.479  1.00 13.54           H  
ATOM     65  N   GLU A   5       3.274  12.207   2.306  1.00 18.01           N  
ATOM     66  CA  GLU A   5       3.155  13.682   2.239  1.00 18.01           C  
ATOM     67  C   GLU A   5       1.776  14.160   2.730  1.00 18.01           C  
ATOM     68  O   GLU A   5       1.242  15.176   2.283  1.00 18.01           O  
ATOM     69  CB  GLU A   5       3.419  14.186   0.812  1.00 18.01           C  
ATOM     70  CG  GLU A   5       4.815  13.848   0.279  1.00 18.01           C  
ATOM     71  CD  GLU A   5       5.103  14.425  -1.097  1.00 18.01           C  
ATOM     72  OE1 GLU A   5       4.179  14.795  -1.779  1.00 18.01           O  
ATOM     73  OE2 GLU A   5       6.256  14.490  -1.456  1.00 18.01           O  
ATOM     74  H   GLU A   5       4.035  11.802   2.851  1.00 18.01           H  
ATOM     75  HA  GLU A   5       3.910  14.113   2.896  1.00 18.01           H  
ATOM     76 1HB  GLU A   5       2.686  13.766   0.126  1.00 18.01           H  
ATOM     77 2HB  GLU A   5       3.305  15.269   0.785  1.00 18.01           H  
ATOM     78 1HG  GLU A   5       5.558  14.225   0.981  1.00 18.01           H  
ATOM     79 2HG  GLU A   5       4.918  12.762   0.240  1.00 18.01           H  
ATOM     80  N   ASN A   6       1.245  13.397   3.668  1.00 21.81           N  
ATOM     81  CA  ASN A   6      -0.042  13.536   4.329  1.00 21.81           C  
ATOM     82  C   ASN A   6       0.011  12.573   5.497  1.00 21.81           C  
ATOM     83  O   ASN A   6       1.084  12.062   5.811  1.00 21.81           O  
ATOM     84  CB  ASN A   6      -1.176  13.218   3.361  1.00 21.81           C  
ATOM     85  CG  ASN A   6      -2.474  13.908   3.686  1.00 21.81           C  
ATOM     86  OD1 ASN A   6      -2.853  13.996   4.864  1.00 21.81           O  
ATOM     87  ND2 ASN A   6      -3.153  14.393   2.678  1.00 21.81           N  
ATOM     88  H   ASN A   6       1.802  12.604   3.942  1.00 21.81           H  
ATOM     89  HA  ASN A   6      -0.152  14.549   4.719  1.00 21.81           H  
ATOM     90 1HB  ASN A   6      -0.881  13.494   2.347  1.00 21.81           H  
ATOM     91 2HB  ASN A   6      -1.346  12.137   3.360  1.00 21.81           H  
ATOM     92 1HD2 ASN A   6      -4.020  14.862   2.839  1.00 21.81           H  
ATOM     93 2HD2 ASN A   6      -2.799  14.296   1.747  1.00 21.81           H  
ATOM     94  N   GLY A   7      -1.108  12.309   6.158  1.00 24.03           N  
ATOM     95  CA  GLY A   7      -1.038  11.214   7.120  1.00 24.03           C  
ATOM     96  C   GLY A   7      -0.582  10.053   6.243  1.00 24.03           C  
ATOM     97  O   GLY A   7      -1.040   9.954   5.106  1.00 24.03           O  
ATOM     98  H   GLY A   7      -1.963  12.810   5.938  1.00 24.03           H  
ATOM     99 1HA  GLY A   7      -0.314  11.423   7.908  1.00 24.03           H  
ATOM    100 2HA  GLY A   7      -2.015  11.017   7.563  1.00 24.03           H  
ATOM    101  N   THR A   8       0.295   9.187   6.737  1.00 24.67           N  
ATOM    102  CA  THR A   8       0.836   8.160   5.848  1.00 24.67           C  
ATOM    103  C   THR A   8       0.200   6.799   6.025  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.453   6.531   7.036  1.00 24.67           O  
ATOM    105  CB  THR A   8       2.350   7.999   6.089  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.570   7.427   7.388  1.00 24.67           O  
ATOM    107  CG2 THR A   8       3.026   9.362   6.059  1.00 24.67           C  
ATOM    108  H   THR A   8       0.621   9.272   7.688  1.00 24.67           H  
ATOM    109  HA  THR A   8       0.685   8.476   4.818  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.779   7.356   5.318  1.00 24.67           H  
ATOM    111  HG1 THR A   8       2.142   6.567   7.425  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.095   9.241   6.233  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.876   9.832   5.114  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.601   9.994   6.835  1.00 24.67           H  
ATOM    115  N   LEU A   9       0.435   5.920   5.049  1.00 24.04           N  
ATOM    116  CA  LEU A   9       0.012   4.533   5.177  1.00 24.04           C  
ATOM    117  C   LEU A   9       0.845   3.599   4.301  1.00 24.04           C  
ATOM    118  O   LEU A   9       0.848   3.675   3.055  1.00 24.04           O  
ATOM    119  CB  LEU A   9      -1.473   4.353   4.837  1.00 24.04           C  
ATOM    120  CG  LEU A   9      -2.001   2.924   5.000  1.00 24.04           C  
ATOM    121  CD1 LEU A   9      -1.926   2.553   6.472  1.00 24.04           C  
ATOM    122  CD2 LEU A   9      -3.421   2.840   4.486  1.00 24.04           C  
ATOM    123  H   LEU A   9       0.954   6.236   4.227  1.00 24.04           H  
ATOM    124  HA  LEU A   9       0.155   4.232   6.214  1.00 24.04           H  
ATOM    125 1HB  LEU A   9      -2.063   5.004   5.482  1.00 24.04           H  
ATOM    126 2HB  LEU A   9      -1.638   4.647   3.807  1.00 24.04           H  
ATOM    127  HG  LEU A   9      -1.376   2.232   4.446  1.00 24.04           H  
ATOM    128 1HD1 LEU A   9      -2.292   1.548   6.615  1.00 24.04           H  
ATOM    129 2HD1 LEU A   9      -0.896   2.613   6.815  1.00 24.04           H  
ATOM    130 3HD1 LEU A   9      -2.541   3.242   7.048  1.00 24.04           H  
ATOM    131 1HD2 LEU A   9      -3.792   1.822   4.612  1.00 24.04           H  
ATOM    132 2HD2 LEU A   9      -4.052   3.529   5.050  1.00 24.04           H  
ATOM    133 3HD2 LEU A   9      -3.446   3.108   3.432  1.00 24.04           H  
ATOM    134  N   ASP A  10       1.491   2.645   4.968  1.00 21.86           N  
ATOM    135  CA  ASP A  10       2.330   1.648   4.327  1.00 21.86           C  
ATOM    136  C   ASP A  10       2.160   0.306   5.003  1.00 21.86           C  
ATOM    137  O   ASP A  10       2.641   0.079   6.110  1.00 21.86           O  
ATOM    138  CB  ASP A  10       3.804   2.049   4.309  1.00 21.86           C  
ATOM    139  CG  ASP A  10       4.698   1.004   3.555  1.00 21.86           C  
ATOM    140  OD1 ASP A  10       4.211  -0.089   3.230  1.00 21.86           O  
ATOM    141  OD2 ASP A  10       5.842   1.310   3.311  1.00 21.86           O  
ATOM    142  H   ASP A  10       1.417   2.631   5.977  1.00 21.86           H  
ATOM    143  HA  ASP A  10       2.019   1.554   3.302  1.00 21.86           H  
ATOM    144 1HB  ASP A  10       3.910   3.023   3.820  1.00 21.86           H  
ATOM    145 2HB  ASP A  10       4.169   2.153   5.332  1.00 21.86           H  
ATOM    146  N   LEU A  11       1.424  -0.561   4.332  1.00 18.08           N  
ATOM    147  CA  LEU A  11       1.077  -1.863   4.850  1.00 18.08           C  
ATOM    148  C   LEU A  11       1.780  -2.988   4.100  1.00 18.08           C  
ATOM    149  O   LEU A  11       1.297  -4.119   4.087  1.00 18.08           O  
ATOM    150  CB  LEU A  11      -0.434  -2.054   4.799  1.00 18.08           C  
ATOM    151  CG  LEU A  11      -1.220  -1.053   5.614  1.00 18.08           C  
ATOM    152  CD1 LEU A  11      -2.704  -1.277   5.391  1.00 18.08           C  
ATOM    153  CD2 LEU A  11      -0.841  -1.204   7.076  1.00 18.08           C  
ATOM    154  H   LEU A  11       1.098  -0.304   3.421  1.00 18.08           H  
ATOM    155  HA  LEU A  11       1.382  -1.898   5.891  1.00 18.08           H  
ATOM    156 1HB  LEU A  11      -0.771  -1.999   3.776  1.00 18.08           H  
ATOM    157 2HB  LEU A  11      -0.665  -3.048   5.184  1.00 18.08           H  
ATOM    158  HG  LEU A  11      -0.977  -0.050   5.284  1.00 18.08           H  
ATOM    159 1HD1 LEU A  11      -3.277  -0.554   5.969  1.00 18.08           H  
ATOM    160 2HD1 LEU A  11      -2.935  -1.156   4.333  1.00 18.08           H  
ATOM    161 3HD1 LEU A  11      -2.969  -2.284   5.708  1.00 18.08           H  
ATOM    162 1HD2 LEU A  11      -1.394  -0.482   7.674  1.00 18.08           H  
ATOM    163 2HD2 LEU A  11      -1.080  -2.213   7.411  1.00 18.08           H  
ATOM    164 3HD2 LEU A  11       0.231  -1.028   7.195  1.00 18.08           H  
ATOM    165  N   SER A  12       2.926  -2.701   3.474  1.00 13.62           N  
ATOM    166  CA  SER A  12       3.665  -3.703   2.682  1.00 13.62           C  
ATOM    167  C   SER A  12       3.807  -5.095   3.329  1.00 13.62           C  
ATOM    168  O   SER A  12       3.794  -6.120   2.633  1.00 13.62           O  
ATOM    169  CB  SER A  12       5.058  -3.186   2.373  1.00 13.62           C  
ATOM    170  OG  SER A  12       5.014  -2.073   1.530  1.00 13.62           O  
ATOM    171  H   SER A  12       3.307  -1.742   3.519  1.00 13.62           H  
ATOM    172  HA  SER A  12       3.133  -3.829   1.739  1.00 13.62           H  
ATOM    173 1HB  SER A  12       5.561  -2.916   3.303  1.00 13.62           H  
ATOM    174 2HB  SER A  12       5.639  -3.976   1.905  1.00 13.62           H  
ATOM    175  HG  SER A  12       4.781  -1.308   2.111  1.00 13.62           H  
ATOM    176  N   MET A  13       3.914  -5.151   4.654  1.00  9.83           N  
ATOM    177  CA  MET A  13       4.122  -6.404   5.377  1.00  9.83           C  
ATOM    178  C   MET A  13       2.925  -7.367   5.291  1.00  9.83           C  
ATOM    179  O   MET A  13       3.025  -8.513   5.726  1.00  9.83           O  
ATOM    180  CB  MET A  13       4.438  -6.110   6.841  1.00  9.83           C  
ATOM    181  CG  MET A  13       3.231  -5.755   7.704  1.00  9.83           C  
ATOM    182  SD  MET A  13       2.479  -4.191   7.281  1.00  9.83           S  
ATOM    183  CE  MET A  13       3.743  -3.013   7.692  1.00  9.83           C  
ATOM    184  H   MET A  13       3.880  -4.282   5.169  1.00  9.83           H  
ATOM    185  HA  MET A  13       4.979  -6.911   4.933  1.00  9.83           H  
ATOM    186 1HB  MET A  13       4.919  -6.979   7.288  1.00  9.83           H  
ATOM    187 2HB  MET A  13       5.143  -5.282   6.899  1.00  9.83           H  
ATOM    188 1HG  MET A  13       2.477  -6.535   7.604  1.00  9.83           H  
ATOM    189 2HG  MET A  13       3.536  -5.716   8.749  1.00  9.83           H  
ATOM    190 1HE  MET A  13       3.385  -2.005   7.476  1.00  9.83           H  
ATOM    191 2HE  MET A  13       3.988  -3.093   8.752  1.00  9.83           H  
ATOM    192 3HE  MET A  13       4.634  -3.212   7.096  1.00  9.83           H  
ATOM    193  N   HIS A  14       1.793  -6.911   4.738  1.00  7.42           N  
ATOM    194  CA  HIS A  14       0.601  -7.746   4.592  1.00  7.42           C  
ATOM    195  C   HIS A  14       0.757  -8.854   3.553  1.00  7.42           C  
ATOM    196  O   HIS A  14      -0.100  -9.733   3.473  1.00  7.42           O  
ATOM    197  CB  HIS A  14      -0.627  -6.927   4.178  1.00  7.42           C  
ATOM    198  CG  HIS A  14      -0.644  -6.493   2.709  1.00  7.42           C  
ATOM    199  ND1 HIS A  14       0.157  -5.500   2.218  1.00  7.42           N  
ATOM    200  CD2 HIS A  14      -1.383  -6.934   1.661  1.00  7.42           C  
ATOM    201  CE1 HIS A  14      -0.075  -5.338   0.928  1.00  7.42           C  
ATOM    202  NE2 HIS A  14      -1.010  -6.197   0.558  1.00  7.42           N  
ATOM    203  H   HIS A  14       1.751  -5.947   4.406  1.00  7.42           H  
ATOM    204  HA  HIS A  14       0.388  -8.224   5.551  1.00  7.42           H  
ATOM    205 1HB  HIS A  14      -1.531  -7.500   4.376  1.00  7.42           H  
ATOM    206 2HB  HIS A  14      -0.673  -6.021   4.788  1.00  7.42           H  
ATOM    207  HD1 HIS A  14       0.824  -4.972   2.758  1.00  7.42           H  
ATOM    208  HD2 HIS A  14      -2.149  -7.704   1.570  1.00  7.42           H  
ATOM    209  HE1 HIS A  14       0.476  -4.588   0.361  1.00  7.42           H  
ATOM    210  N   LYS A  15       1.796  -8.801   2.717  1.00  6.32           N  
ATOM    211  CA  LYS A  15       1.946  -9.814   1.675  1.00  6.32           C  
ATOM    212  C   LYS A  15       1.913 -11.230   2.254  1.00  6.32           C  
ATOM    213  O   LYS A  15       2.656 -11.557   3.182  1.00  6.32           O  
ATOM    214  CB  LYS A  15       3.238  -9.605   0.887  1.00  6.32           C  
ATOM    215  CG  LYS A  15       3.432 -10.592  -0.266  1.00  6.32           C  
ATOM    216  CD  LYS A  15       4.694 -10.292  -1.060  1.00  6.32           C  
ATOM    217  CE  LYS A  15       4.865 -11.280  -2.206  1.00  6.32           C  
ATOM    218  NZ  LYS A  15       6.091 -11.001  -3.001  1.00  6.32           N  
ATOM    219  H   LYS A  15       2.480  -8.043   2.802  1.00  6.32           H  
ATOM    220  HA  LYS A  15       1.105  -9.719   0.986  1.00  6.32           H  
ATOM    221 1HB  LYS A  15       3.255  -8.593   0.482  1.00  6.32           H  
ATOM    222 2HB  LYS A  15       4.090  -9.701   1.561  1.00  6.32           H  
ATOM    223 1HG  LYS A  15       3.501 -11.608   0.132  1.00  6.32           H  
ATOM    224 2HG  LYS A  15       2.573 -10.545  -0.934  1.00  6.32           H  
ATOM    225 1HD  LYS A  15       4.641  -9.280  -1.463  1.00  6.32           H  
ATOM    226 2HD  LYS A  15       5.560 -10.359  -0.401  1.00  6.32           H  
ATOM    227 1HE  LYS A  15       4.927 -12.290  -1.800  1.00  6.32           H  
ATOM    228 2HE  LYS A  15       3.997 -11.217  -2.862  1.00  6.32           H  
ATOM    229 1HZ  LYS A  15       6.168 -11.674  -3.750  1.00  6.32           H  
ATOM    230 2HZ  LYS A  15       6.036 -10.070  -3.390  1.00  6.32           H  
ATOM    231 3HZ  LYS A  15       6.904 -11.068  -2.404  1.00  6.32           H  
ATOM    232  N   HIS A  16       1.081 -12.082   1.665  1.00  6.33           N  
ATOM    233  CA  HIS A  16       0.925 -13.455   2.125  1.00  6.33           C  
ATOM    234  C   HIS A  16       1.863 -14.440   1.441  1.00  6.33           C  
ATOM    235  O   HIS A  16       1.833 -14.606   0.221  1.00  6.33           O  
ATOM    236  CB  HIS A  16      -0.517 -13.919   1.912  1.00  6.33           C  
ATOM    237  CG  HIS A  16      -1.518 -13.182   2.747  1.00  6.33           C  
ATOM    238  ND1 HIS A  16      -1.961 -13.653   3.968  1.00  6.33           N  
ATOM    239  CD2 HIS A  16      -2.150 -12.002   2.547  1.00  6.33           C  
ATOM    240  CE1 HIS A  16      -2.827 -12.795   4.477  1.00  6.33           C  
ATOM    241  NE2 HIS A  16      -2.959 -11.786   3.635  1.00  6.33           N  
ATOM    242  H   HIS A  16       0.512 -11.755   0.900  1.00  6.33           H  
ATOM    243  HA  HIS A  16       1.133 -13.496   3.194  1.00  6.33           H  
ATOM    244 1HB  HIS A  16      -0.787 -13.792   0.864  1.00  6.33           H  
ATOM    245 2HB  HIS A  16      -0.591 -14.982   2.144  1.00  6.33           H  
ATOM    246  HD2 HIS A  16      -2.035 -11.341   1.687  1.00  6.33           H  
ATOM    247  HE1 HIS A  16      -3.343 -12.898   5.430  1.00  6.33           H  
ATOM    248  HE2 HIS A  16      -3.552 -10.982   3.766  1.00  6.33           H  
ATOM    249  N   ARG A  17       2.702 -15.079   2.245  1.00  7.46           N  
ATOM    250  CA  ARG A  17       3.657 -16.072   1.769  1.00  7.46           C  
ATOM    251  C   ARG A  17       3.042 -17.464   1.853  1.00  7.46           C  
ATOM    252  O   ARG A  17       2.384 -17.803   2.843  1.00  7.46           O  
ATOM    253  CB  ARG A  17       4.952 -16.025   2.569  1.00  7.46           C  
ATOM    254  CG  ARG A  17       6.023 -17.016   2.101  1.00  7.46           C  
ATOM    255  CD  ARG A  17       7.322 -16.828   2.805  1.00  7.46           C  
ATOM    256  NE  ARG A  17       8.309 -17.815   2.381  1.00  7.46           N  
ATOM    257  CZ  ARG A  17       9.558 -17.924   2.880  1.00  7.46           C  
ATOM    258  NH1 ARG A  17       9.969 -17.101   3.820  1.00  7.46           N  
ATOM    259  NH2 ARG A  17      10.372 -18.861   2.423  1.00  7.46           N  
ATOM    260  H   ARG A  17       2.669 -14.863   3.231  1.00  7.46           H  
ATOM    261  HA  ARG A  17       3.892 -15.859   0.727  1.00  7.46           H  
ATOM    262 1HB  ARG A  17       5.378 -15.025   2.515  1.00  7.46           H  
ATOM    263 2HB  ARG A  17       4.742 -16.237   3.617  1.00  7.46           H  
ATOM    264 1HG  ARG A  17       5.684 -18.036   2.296  1.00  7.46           H  
ATOM    265 2HG  ARG A  17       6.191 -16.889   1.032  1.00  7.46           H  
ATOM    266 1HD  ARG A  17       7.717 -15.836   2.583  1.00  7.46           H  
ATOM    267 2HD  ARG A  17       7.180 -16.927   3.876  1.00  7.46           H  
ATOM    268  HE  ARG A  17       8.035 -18.469   1.657  1.00  7.46           H  
ATOM    269 1HH1 ARG A  17       9.351 -16.384   4.169  1.00  7.46           H  
ATOM    270 2HH1 ARG A  17      10.904 -17.186   4.191  1.00  7.46           H  
ATOM    271 1HH2 ARG A  17      10.058 -19.494   1.700  1.00  7.46           H  
ATOM    272 2HH2 ARG A  17      11.306 -18.943   2.795  1.00  7.46           H  
ATOM    273  N   LYS A  18       3.264 -18.290   0.837  1.00  9.91           N  
ATOM    274  CA  LYS A  18       2.698 -19.638   0.836  1.00  9.91           C  
ATOM    275  C   LYS A  18       3.448 -20.587   1.766  1.00  9.91           C  
ATOM    276  O   LYS A  18       4.239 -21.425   1.333  1.00  9.91           O  
ATOM    277  CB  LYS A  18       2.666 -20.201  -0.584  1.00  9.91           C  
ATOM    278  CG  LYS A  18       1.728 -19.456  -1.529  1.00  9.91           C  
ATOM    279  CD  LYS A  18       1.731 -20.072  -2.923  1.00  9.91           C  
ATOM    280  CE  LYS A  18       0.788 -19.328  -3.863  1.00  9.91           C  
ATOM    281  NZ  LYS A  18       0.791 -19.916  -5.232  1.00  9.91           N  
ATOM    282  H   LYS A  18       3.809 -17.976   0.048  1.00  9.91           H  
ATOM    283  HA  LYS A  18       1.668 -19.574   1.195  1.00  9.91           H  
ATOM    284 1HB  LYS A  18       3.670 -20.174  -1.009  1.00  9.91           H  
ATOM    285 2HB  LYS A  18       2.353 -21.246  -0.551  1.00  9.91           H  
ATOM    286 1HG  LYS A  18       0.714 -19.485  -1.128  1.00  9.91           H  
ATOM    287 2HG  LYS A  18       2.039 -18.413  -1.600  1.00  9.91           H  
ATOM    288 1HD  LYS A  18       2.741 -20.038  -3.333  1.00  9.91           H  
ATOM    289 2HD  LYS A  18       1.418 -21.114  -2.861  1.00  9.91           H  
ATOM    290 1HE  LYS A  18      -0.224 -19.373  -3.461  1.00  9.91           H  
ATOM    291 2HE  LYS A  18       1.096 -18.285  -3.927  1.00  9.91           H  
ATOM    292 1HZ  LYS A  18       0.156 -19.399  -5.823  1.00  9.91           H  
ATOM    293 2HZ  LYS A  18       1.724 -19.869  -5.617  1.00  9.91           H  
ATOM    294 3HZ  LYS A  18       0.495 -20.881  -5.185  1.00  9.91           H  
ATOM    295  N   ARG A  19       3.195 -20.412   3.056  1.00 13.73           N  
ATOM    296  CA  ARG A  19       3.830 -21.167   4.136  1.00 13.73           C  
ATOM    297  C   ARG A  19       3.361 -22.615   4.205  1.00 13.73           C  
ATOM    298  O   ARG A  19       2.248 -22.950   3.793  1.00 13.73           O  
ATOM    299  CB  ARG A  19       3.594 -20.509   5.488  1.00 13.73           C  
ATOM    300  CG  ARG A  19       4.215 -19.122   5.648  1.00 13.73           C  
ATOM    301  CD  ARG A  19       5.704 -19.185   5.577  1.00 13.73           C  
ATOM    302  NE  ARG A  19       6.274 -20.024   6.626  1.00 13.73           N  
ATOM    303  CZ  ARG A  19       6.597 -19.609   7.873  1.00 13.73           C  
ATOM    304  NH1 ARG A  19       6.421 -18.346   8.228  1.00 13.73           N  
ATOM    305  NH2 ARG A  19       7.097 -20.478   8.737  1.00 13.73           N  
ATOM    306  H   ARG A  19       2.545 -19.660   3.282  1.00 13.73           H  
ATOM    307  HA  ARG A  19       4.906 -21.175   3.956  1.00 13.73           H  
ATOM    308 1HB  ARG A  19       2.524 -20.419   5.666  1.00 13.73           H  
ATOM    309 2HB  ARG A  19       4.007 -21.147   6.274  1.00 13.73           H  
ATOM    310 1HG  ARG A  19       3.861 -18.468   4.853  1.00 13.73           H  
ATOM    311 2HG  ARG A  19       3.933 -18.705   6.615  1.00 13.73           H  
ATOM    312 1HD  ARG A  19       6.004 -19.596   4.613  1.00 13.73           H  
ATOM    313 2HD  ARG A  19       6.110 -18.184   5.687  1.00 13.73           H  
ATOM    314  HE  ARG A  19       6.423 -21.023   6.405  1.00 13.73           H  
ATOM    315 1HH1 ARG A  19       6.040 -17.683   7.569  1.00 13.73           H  
ATOM    316 2HH1 ARG A  19       6.667 -18.044   9.160  1.00 13.73           H  
ATOM    317 1HH2 ARG A  19       7.226 -21.467   8.452  1.00 13.73           H  
ATOM    318 2HH2 ARG A  19       7.343 -20.187   9.666  1.00 13.73           H  
ATOM    319  N   GLU A  20       4.214 -23.457   4.784  1.00 18.19           N  
ATOM    320  CA  GLU A  20       3.994 -24.890   5.000  1.00 18.19           C  
ATOM    321  C   GLU A  20       2.891 -25.222   6.023  1.00 18.19           C  
ATOM    322  O   GLU A  20       2.434 -26.364   6.127  1.00 18.19           O  
ATOM    323  CB  GLU A  20       5.324 -25.499   5.462  1.00 18.19           C  
ATOM    324  CG  GLU A  20       5.765 -25.063   6.881  1.00 18.19           C  
ATOM    325  CD  GLU A  20       6.422 -23.688   6.938  1.00 18.19           C  
ATOM    326  OE1 GLU A  20       6.266 -22.929   6.007  1.00 18.19           O  
ATOM    327  OE2 GLU A  20       7.067 -23.390   7.924  1.00 18.19           O  
ATOM    328  H   GLU A  20       5.103 -23.085   5.079  1.00 18.19           H  
ATOM    329  HA  GLU A  20       3.712 -25.333   4.044  1.00 18.19           H  
ATOM    330 1HB  GLU A  20       5.246 -26.586   5.455  1.00 18.19           H  
ATOM    331 2HB  GLU A  20       6.112 -25.222   4.764  1.00 18.19           H  
ATOM    332 1HG  GLU A  20       4.908 -25.068   7.548  1.00 18.19           H  
ATOM    333 2HG  GLU A  20       6.472 -25.800   7.256  1.00 18.19           H  
ATOM    334  N   ASN A  21       2.437 -24.220   6.768  1.00 21.92           N  
ATOM    335  CA  ASN A  21       1.444 -24.409   7.821  1.00 21.92           C  
ATOM    336  C   ASN A  21       0.021 -24.535   7.286  1.00 21.92           C  
ATOM    337  O   ASN A  21      -0.827 -23.674   7.505  1.00 21.92           O  
ATOM    338  CB  ASN A  21       1.535 -23.279   8.823  1.00 21.92           C  
ATOM    339  CG  ASN A  21       2.828 -23.311   9.586  1.00 21.92           C  
ATOM    340  OD1 ASN A  21       3.292 -24.384   9.987  1.00 21.92           O  
ATOM    341  ND2 ASN A  21       3.419 -22.163   9.793  1.00 21.92           N  
ATOM    342  H   ASN A  21       2.824 -23.304   6.611  1.00 21.92           H  
ATOM    343  HA  ASN A  21       1.674 -25.341   8.339  1.00 21.92           H  
ATOM    344 1HB  ASN A  21       1.452 -22.324   8.302  1.00 21.92           H  
ATOM    345 2HB  ASN A  21       0.702 -23.346   9.527  1.00 21.92           H  
ATOM    346 1HD2 ASN A  21       4.284 -22.133  10.293  1.00 21.92           H  
ATOM    347 2HD2 ASN A  21       3.007 -21.319   9.452  1.00 21.92           H  
ATOM    348  N   ALA A  22      -0.219 -25.642   6.588  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -1.512 -25.967   5.980  1.00 24.06           C  
ATOM    350  C   ALA A  22      -2.621 -26.072   7.027  1.00 24.06           C  
ATOM    351  O   ALA A  22      -3.784 -25.783   6.742  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -1.408 -27.273   5.211  1.00 24.06           C  
ATOM    353  H   ALA A  22       0.579 -26.262   6.452  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -1.773 -25.166   5.291  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -2.366 -27.495   4.742  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -0.637 -27.180   4.447  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -1.144 -28.072   5.892  1.00 24.06           H  
ATOM    358  N   PHE A  23      -2.250 -26.507   8.230  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.174 -26.704   9.341  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.667 -26.014  10.619  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.106 -26.687  11.483  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -3.361 -28.198   9.600  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.861 -28.928   8.395  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.975 -29.587   7.558  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.201 -28.932   8.072  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.420 -30.239   6.428  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.652 -29.581   6.943  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.760 -30.235   6.120  1.00 24.67           C  
ATOM    369  H   PHE A  23      -1.270 -26.707   8.374  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -4.144 -26.287   9.070  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -2.413 -28.640   9.904  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.073 -28.344  10.411  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.914 -29.584   7.802  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.905 -28.407   8.718  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.712 -30.753   5.779  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.713 -29.572   6.699  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.115 -30.746   5.227  1.00 24.67           H  
ATOM    378  N   PRO A  24      -2.802 -24.678  10.748  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.274 -23.858  11.829  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.789 -24.300  13.192  1.00 24.67           C  
ATOM    381  O   PRO A  24      -3.934 -24.742  13.333  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -2.830 -22.465  11.501  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -3.083 -22.491  10.023  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -3.542 -23.893   9.737  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.176 -23.871  11.798  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.737 -22.274  12.092  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.096 -21.697  11.787  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -3.833 -21.735   9.747  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -2.162 -22.239   9.472  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.624 -23.997   9.877  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -3.238 -24.113   8.731  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.965 -24.107  14.217  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.328 -24.485  15.582  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.311 -23.497  16.203  1.00 24.67           C  
ATOM    395  O   SER A  25      -2.963 -22.717  17.103  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.086 -24.566  16.446  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.212 -25.555  15.978  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.050 -23.719  14.046  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.801 -25.467  15.552  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.581 -23.601  16.452  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -1.379 -24.790  17.470  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.721 -26.371  15.963  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.543 -23.529  15.699  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.554 -22.604  16.167  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.603 -22.685  17.673  1.00 24.67           C  
ATOM    406  O   SER A  26      -5.711 -23.766  18.252  1.00 24.67           O  
ATOM    407  CB  SER A  26      -6.908 -22.930  15.573  1.00 24.67           C  
ATOM    408  OG  SER A  26      -7.899 -22.090  16.103  1.00 24.67           O  
ATOM    409  H   SER A  26      -4.729 -24.191  14.947  1.00 24.67           H  
ATOM    410  HA  SER A  26      -5.271 -21.592  15.877  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.864 -22.812  14.490  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -7.158 -23.969  15.779  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.689 -22.247  15.579  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.535 -21.523  18.294  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.496 -21.392  19.734  1.00 24.67           C  
ATOM    416  C   SER A  27      -6.579 -20.437  20.224  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.382 -19.687  21.177  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.109 -20.923  20.131  1.00 24.67           C  
ATOM    419  OG  SER A  27      -3.113 -21.864  19.737  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.470 -20.688  17.731  1.00 24.67           H  
ATOM    421  HA  SER A  27      -5.677 -22.372  20.177  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -3.908 -19.961  19.661  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.069 -20.775  21.209  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.202 -22.022  18.752  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.726 -20.467  19.550  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.867 -19.591  19.846  1.00 24.67           C  
ATOM    427  C   SER A  28      -9.656 -19.957  21.111  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.470 -19.170  21.595  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.814 -19.589  18.660  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.429 -20.841  18.501  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.803 -21.125  18.784  1.00 24.67           H  
ATOM    432  HA  SER A  28      -8.481 -18.579  19.976  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -10.573 -18.821  18.797  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.256 -19.342  17.757  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.087 -20.906  19.198  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.414 -21.136  21.672  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -10.170 -21.598  22.839  1.00 24.67           C  
ATOM    438  C   CYS A  29      -9.704 -20.968  24.156  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.151 -21.646  25.024  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -10.067 -23.112  22.957  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.778 -23.994  21.551  1.00 24.67           S  
ATOM    442  H   CYS A  29      -8.714 -21.734  21.260  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.217 -21.336  22.688  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.019 -23.401  23.047  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.578 -23.443  23.861  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.531 -25.217  22.015  1.00 24.67           H  
ATOM    447  N   SER A  30      -9.953 -19.670  24.294  1.00 24.67           N  
ATOM    448  CA  SER A  30      -9.535 -18.903  25.466  1.00 24.67           C  
ATOM    449  C   SER A  30     -10.401 -17.664  25.678  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.165 -17.264  24.800  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.080 -18.488  25.330  1.00 24.67           C  
ATOM    452  OG  SER A  30      -7.906 -17.551  24.297  1.00 24.67           O  
ATOM    453  H   SER A  30     -10.410 -19.211  23.508  1.00 24.67           H  
ATOM    454  HA  SER A  30      -9.636 -19.540  26.346  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -7.735 -18.062  26.270  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.470 -19.369  25.129  1.00 24.67           H  
ATOM    457  HG  SER A  30      -8.256 -17.960  23.497  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.271 -17.052  26.850  1.00 24.67           N  
ATOM    459  CA  SER A  31     -11.001 -15.830  27.161  1.00 24.67           C  
ATOM    460  C   SER A  31     -10.293 -15.006  28.227  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.429 -15.511  28.944  1.00 24.67           O  
ATOM    462  CB  SER A  31     -12.406 -16.170  27.619  1.00 24.67           C  
ATOM    463  OG  SER A  31     -12.383 -16.868  28.833  1.00 24.67           O  
ATOM    464  H   SER A  31      -9.638 -17.435  27.536  1.00 24.67           H  
ATOM    465  HA  SER A  31     -11.063 -15.228  26.253  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -12.978 -15.250  27.740  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -12.906 -16.767  26.859  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.302 -17.009  29.073  1.00 24.67           H  
ATOM    469  N   SER A  32     -10.697 -13.745  28.349  1.00 24.67           N  
ATOM    470  CA  SER A  32     -10.156 -12.844  29.359  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.274 -12.104  30.108  1.00 24.67           C  
ATOM    472  O   SER A  32     -11.431 -10.893  29.939  1.00 24.67           O  
ATOM    473  CB  SER A  32      -9.229 -11.843  28.704  1.00 24.67           C  
ATOM    474  OG  SER A  32      -8.153 -12.491  28.083  1.00 24.67           O  
ATOM    475  H   SER A  32     -11.406 -13.403  27.718  1.00 24.67           H  
ATOM    476  HA  SER A  32      -9.566 -13.424  30.065  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -9.778 -11.256  27.970  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.852 -11.153  29.459  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.773 -13.074  28.752  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.047 -12.783  30.976  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.265 -12.291  31.608  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.997 -11.310  32.745  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.320 -11.575  33.901  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -13.887 -13.585  32.138  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -12.695 -14.452  32.483  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.665 -14.149  31.405  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -13.911 -11.831  30.844  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -14.521 -13.363  33.010  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.537 -14.030  31.373  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -12.332 -14.205  33.492  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -12.986 -15.514  32.501  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.661 -14.164  31.848  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.775 -14.869  30.594  1.00 24.67           H  
ATOM    494  N   GLY A  34     -12.399 -10.172  32.402  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.063  -9.121  33.365  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.284  -8.559  34.100  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.179  -8.125  35.250  1.00 24.67           O  
ATOM    498  H   GLY A  34     -12.151 -10.053  31.422  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.354  -9.515  34.091  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -11.557  -8.312  32.840  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.427  -8.536  33.417  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.670  -8.020  33.973  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.796  -9.021  33.769  1.00 24.67           C  
ATOM    504  O   VAL A  35     -16.713  -9.892  32.901  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -16.067  -6.694  33.297  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -14.982  -5.639  33.505  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -16.313  -6.947  31.823  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.426  -8.910  32.481  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.539  -7.853  35.042  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.983  -6.320  33.758  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.290  -4.706  33.035  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -14.835  -5.479  34.574  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.050  -5.973  33.059  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -16.615  -6.019  31.338  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -15.402  -7.321  31.359  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -17.109  -7.688  31.717  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.864  -8.874  34.544  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -19.035  -9.720  34.371  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.993  -9.127  33.352  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.030  -7.912  33.155  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -19.720  -9.966  35.707  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -18.864 -10.779  36.671  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -19.580 -11.060  37.981  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -18.705 -11.911  38.908  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -19.373 -12.197  40.207  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.868  -8.156  35.253  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.708 -10.685  33.986  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -19.968  -9.014  36.174  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -20.651 -10.507  35.542  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -18.602 -11.729  36.202  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.943 -10.237  36.882  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.813 -10.117  38.477  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.515 -11.587  37.784  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -18.479 -12.854  38.412  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.771 -11.382  39.100  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -18.763 -12.761  40.784  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -19.575 -11.328  40.679  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -20.236 -12.697  40.040  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.772  -9.998  32.716  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.762  -9.601  31.719  1.00 24.67           C  
ATOM    541  C   SER A  37     -23.050  -8.985  32.274  1.00 24.67           C  
ATOM    542  O   SER A  37     -23.867  -8.534  31.468  1.00 24.67           O  
ATOM    543  CB  SER A  37     -22.133 -10.805  30.886  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.809 -11.748  31.666  1.00 24.67           O  
ATOM    545  H   SER A  37     -20.666 -10.980  32.927  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.294  -8.860  31.069  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -22.769 -10.489  30.061  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.236 -11.251  30.460  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.494 -11.252  32.141  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.252  -9.114  33.615  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -23.677  -9.132  35.053  1.00 24.67           C  
ATOM    552  C   PRO A  38     -24.976  -9.927  35.155  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.711 -10.071  34.176  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -23.955  -7.730  35.528  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.578  -7.165  34.522  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -24.169  -7.831  33.337  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -22.892  -9.600  35.665  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -24.569  -7.763  36.440  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -23.013  -7.228  35.791  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -25.657  -7.245  34.685  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -24.347  -6.092  34.497  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -25.154  -8.114  32.897  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -23.613  -7.043  32.773  1.00 24.67           H  
ATOM    564  N   ASP A  39     -25.231 -10.516  36.319  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -26.420 -11.350  36.499  1.00 24.67           C  
ATOM    566  C   ASP A  39     -27.712 -10.557  36.397  1.00 24.67           C  
ATOM    567  O   ASP A  39     -27.752  -9.366  36.708  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -26.406 -12.099  37.833  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -27.474 -13.186  37.882  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.276 -14.208  37.271  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.510 -12.968  38.501  1.00 24.67           O  
ATOM    572  H   ASP A  39     -24.622 -10.353  37.127  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.427 -12.096  35.703  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -25.425 -12.549  37.992  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -26.578 -11.400  38.643  1.00 24.67           H  
ATOM    576  N   ALA A  40     -28.796 -11.239  36.041  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.116 -10.618  35.964  1.00 24.67           C  
ATOM    578  C   ALA A  40     -30.506  -9.975  37.298  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.171  -8.937  37.323  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.151 -11.651  35.577  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.701 -12.226  35.824  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.082  -9.843  35.204  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.129 -11.188  35.503  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.886 -12.093  34.621  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.179 -12.431  36.343  1.00 24.67           H  
ATOM    586  N   SER A  41     -30.061 -10.567  38.414  1.00 24.67           N  
ATOM    587  CA  SER A  41     -30.364 -10.062  39.750  1.00 24.67           C  
ATOM    588  C   SER A  41     -29.531  -8.827  40.120  1.00 24.67           C  
ATOM    589  O   SER A  41     -29.741  -8.225  41.174  1.00 24.67           O  
ATOM    590  CB  SER A  41     -30.159 -11.160  40.773  1.00 24.67           C  
ATOM    591  OG  SER A  41     -28.814 -11.538  40.842  1.00 24.67           O  
ATOM    592  H   SER A  41     -29.495 -11.423  38.350  1.00 24.67           H  
ATOM    593  HA  SER A  41     -31.414  -9.773  39.768  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -30.492 -10.812  41.749  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -30.764 -12.025  40.505  1.00 24.67           H  
ATOM    596  HG  SER A  41     -28.647 -12.046  40.012  1.00 24.67           H  
ATOM    597  N   GLN A  42     -28.556  -8.482  39.276  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -27.692  -7.327  39.468  1.00 24.67           C  
ATOM    599  C   GLN A  42     -28.084  -6.255  38.453  1.00 24.67           C  
ATOM    600  O   GLN A  42     -27.899  -5.057  38.678  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -26.229  -7.720  39.232  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -25.680  -8.755  40.195  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -24.235  -9.187  39.863  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -23.896  -9.747  38.788  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -23.352  -8.905  40.818  1.00 24.67           N  
ATOM    606  H   GLN A  42     -28.417  -9.025  38.435  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -27.825  -6.933  40.475  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -26.131  -8.121  38.227  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -25.602  -6.833  39.290  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -25.685  -8.327  41.196  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -26.323  -9.633  40.169  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -22.390  -9.131  40.703  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -23.655  -8.455  41.661  1.00 24.67           H  
ATOM    614  N   ARG A  43     -28.614  -6.724  37.324  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -28.982  -5.917  36.171  1.00 24.67           C  
ATOM    616  C   ARG A  43     -30.374  -5.284  36.265  1.00 24.67           C  
ATOM    617  O   ARG A  43     -30.544  -4.103  35.957  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -28.906  -6.798  34.937  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -29.107  -6.142  33.601  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -28.849  -7.132  32.501  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -29.867  -8.159  32.439  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -29.674  -9.447  32.136  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -28.477  -9.925  31.887  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -30.742 -10.207  32.102  1.00 24.67           N  
ATOM    625  H   ARG A  43     -28.706  -7.730  37.233  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -28.248  -5.118  36.075  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -27.956  -7.321  34.921  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.678  -7.556  35.021  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.143  -5.798  33.523  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -28.427  -5.299  33.493  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -28.827  -6.617  31.543  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.886  -7.619  32.677  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -30.836  -7.898  32.608  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -27.672  -9.311  31.924  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -28.357 -10.900  31.666  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -31.642  -9.748  32.300  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -30.677 -11.188  31.879  1.00 24.67           H  
ATOM    638  N   HIS A  44     -31.378  -6.072  36.645  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -32.748  -5.575  36.669  1.00 24.67           C  
ATOM    640  C   HIS A  44     -33.199  -5.151  38.060  1.00 24.67           C  
ATOM    641  O   HIS A  44     -32.725  -5.671  39.070  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.695  -6.647  36.144  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -33.418  -7.018  34.734  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.674  -6.179  33.670  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -32.893  -8.139  34.217  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -33.313  -6.777  32.551  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.827  -7.975  32.859  1.00 24.67           N  
ATOM    648  H   HIS A  44     -31.205  -7.043  36.906  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -32.828  -4.705  36.021  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -33.603  -7.545  36.759  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.723  -6.297  36.218  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -34.061  -5.258  33.719  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -32.541  -9.055  34.671  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -33.433  -6.279  31.589  1.00 24.67           H  
ATOM    655  N   SER A  45     -34.168  -4.242  38.102  1.00 24.67           N  
ATOM    656  CA  SER A  45     -34.773  -3.799  39.351  1.00 24.67           C  
ATOM    657  C   SER A  45     -36.171  -3.257  39.102  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.423  -2.624  38.075  1.00 24.67           O  
ATOM    659  CB  SER A  45     -33.926  -2.726  40.006  1.00 24.67           C  
ATOM    660  OG  SER A  45     -34.513  -2.281  41.203  1.00 24.67           O  
ATOM    661  H   SER A  45     -34.500  -3.845  37.235  1.00 24.67           H  
ATOM    662  HA  SER A  45     -34.850  -4.653  40.027  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -32.931  -3.120  40.211  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -33.812  -1.887  39.322  1.00 24.67           H  
ATOM    665  HG  SER A  45     -35.408  -1.958  40.967  1.00 24.67           H  
ATOM    666  N   SER A  46     -37.073  -3.522  40.037  1.00 24.67           N  
ATOM    667  CA  SER A  46     -38.437  -3.012  39.986  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.500  -1.579  40.502  1.00 24.67           C  
ATOM    669  O   SER A  46     -37.529  -1.093  41.091  1.00 24.67           O  
ATOM    670  CB  SER A  46     -39.351  -3.909  40.795  1.00 24.67           C  
ATOM    671  OG  SER A  46     -39.040  -3.841  42.157  1.00 24.67           O  
ATOM    672  H   SER A  46     -36.789  -4.077  40.834  1.00 24.67           H  
ATOM    673  HA  SER A  46     -38.772  -3.016  38.947  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -40.387  -3.607  40.642  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -39.255  -4.937  40.448  1.00 24.67           H  
ATOM    676  HG  SER A  46     -39.165  -2.921  42.407  1.00 24.67           H  
ATOM    677  N   THR A  47     -39.638  -0.917  40.294  1.00 24.67           N  
ATOM    678  CA  THR A  47     -39.865   0.439  40.790  1.00 24.67           C  
ATOM    679  C   THR A  47     -41.108   0.475  41.674  1.00 24.67           C  
ATOM    680  O   THR A  47     -42.146  -0.082  41.313  1.00 24.67           O  
ATOM    681  CB  THR A  47     -40.019   1.440  39.627  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -38.827   1.434  38.833  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -40.260   2.848  40.156  1.00 24.67           C  
ATOM    684  H   THR A  47     -40.381  -1.375  39.784  1.00 24.67           H  
ATOM    685  HA  THR A  47     -39.010   0.741  41.396  1.00 24.67           H  
ATOM    686  HB  THR A  47     -40.864   1.147  39.004  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -38.059   1.520  39.407  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -40.361   3.535  39.319  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -41.173   2.871  40.749  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -39.419   3.152  40.775  1.00 24.67           H  
ATOM    691  N   SER A  48     -40.998   1.113  42.836  1.00 24.67           N  
ATOM    692  CA  SER A  48     -42.122   1.216  43.761  1.00 24.67           C  
ATOM    693  C   SER A  48     -42.979   2.436  43.508  1.00 24.67           C  
ATOM    694  O   SER A  48     -42.486   3.486  43.093  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.650   1.278  45.198  1.00 24.67           C  
ATOM    696  OG  SER A  48     -42.744   1.473  46.080  1.00 24.67           O  
ATOM    697  H   SER A  48     -40.118   1.546  43.078  1.00 24.67           H  
ATOM    698  HA  SER A  48     -42.750   0.334  43.636  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -41.135   0.354  45.452  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -40.940   2.095  45.311  1.00 24.67           H  
ATOM    701  HG  SER A  48     -43.157   2.356  45.858  1.00 24.67           H  
ATOM    702  N   ALA A  49     -44.266   2.293  43.775  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -45.172   3.420  43.734  1.00 24.67           C  
ATOM    704  C   ALA A  49     -44.782   4.330  44.898  1.00 24.67           C  
ATOM    705  O   ALA A  49     -44.131   3.841  45.828  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -46.621   2.969  43.853  1.00 24.67           C  
ATOM    707  H   ALA A  49     -44.607   1.385  44.062  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -45.034   3.928  42.787  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -47.283   3.832  43.828  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -46.864   2.303  43.026  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -46.759   2.441  44.795  1.00 24.67           H  
ATOM    712  N   PRO A  50     -45.047   5.646  44.842  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -44.876   6.580  45.939  1.00 24.67           C  
ATOM    714  C   PRO A  50     -45.678   6.129  47.154  1.00 24.67           C  
ATOM    715  O   PRO A  50     -46.795   5.631  47.012  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -45.435   7.885  45.358  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -45.249   7.747  43.865  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -45.476   6.280  43.574  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -43.807   6.668  46.182  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -46.490   8.001  45.646  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -44.892   8.746  45.776  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -45.957   8.403  43.335  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -44.238   8.075  43.581  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -46.532   6.071  43.357  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -44.808   6.020  42.743  1.00 24.67           H  
ATOM    726  N   SER A  51     -45.120   6.337  48.346  1.00 24.67           N  
ATOM    727  CA  SER A  51     -45.782   5.957  49.593  1.00 24.67           C  
ATOM    728  C   SER A  51     -46.071   7.154  50.499  1.00 24.67           C  
ATOM    729  O   SER A  51     -46.449   6.988  51.665  1.00 24.67           O  
ATOM    730  CB  SER A  51     -44.931   4.948  50.341  1.00 24.67           C  
ATOM    731  OG  SER A  51     -43.671   5.483  50.656  1.00 24.67           O  
ATOM    732  H   SER A  51     -44.198   6.748  48.393  1.00 24.67           H  
ATOM    733  HA  SER A  51     -46.734   5.485  49.346  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -45.442   4.648  51.256  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -44.807   4.056  49.726  1.00 24.67           H  
ATOM    736  HG  SER A  51     -43.837   6.236  51.232  1.00 24.67           H  
ATOM    737  N   SER A  52     -45.930   8.368  49.969  1.00 24.67           N  
ATOM    738  CA  SER A  52     -46.098   9.584  50.773  1.00 24.67           C  
ATOM    739  C   SER A  52     -47.554   9.927  51.083  1.00 24.67           C  
ATOM    740  O   SER A  52     -48.073  10.977  50.688  1.00 24.67           O  
ATOM    741  CB  SER A  52     -45.452  10.766  50.074  1.00 24.67           C  
ATOM    742  OG  SER A  52     -44.067  10.587  49.936  1.00 24.67           O  
ATOM    743  H   SER A  52     -45.671   8.446  48.996  1.00 24.67           H  
ATOM    744  HA  SER A  52     -45.586   9.428  51.726  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -45.906  10.900  49.093  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -45.648  11.671  50.649  1.00 24.67           H  
ATOM    747  HG  SER A  52     -43.725  11.415  49.579  1.00 24.67           H  
ATOM    748  N   SER A  53     -48.195   9.073  51.867  1.00 24.67           N  
ATOM    749  CA  SER A  53     -49.594   9.231  52.249  1.00 24.67           C  
ATOM    750  C   SER A  53     -49.709  10.225  53.400  1.00 24.67           C  
ATOM    751  O   SER A  53     -50.045   9.862  54.525  1.00 24.67           O  
ATOM    752  CB  SER A  53     -50.175   7.892  52.658  1.00 24.67           C  
ATOM    753  OG  SER A  53     -50.150   6.979  51.592  1.00 24.67           O  
ATOM    754  H   SER A  53     -47.673   8.249  52.159  1.00 24.67           H  
ATOM    755  HA  SER A  53     -50.151   9.619  51.395  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -49.607   7.489  53.497  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -51.200   8.032  52.994  1.00 24.67           H  
ATOM    758  HG  SER A  53     -49.221   6.753  51.461  1.00 24.67           H  
ATOM    759  N   MET A  54     -49.409  11.483  53.094  1.00 24.67           N  
ATOM    760  CA  MET A  54     -49.335  12.569  54.072  1.00 24.67           C  
ATOM    761  C   MET A  54     -50.570  13.470  54.112  1.00 24.67           C  
ATOM    762  O   MET A  54     -50.506  14.599  54.603  1.00 24.67           O  
ATOM    763  CB  MET A  54     -48.096  13.409  53.792  1.00 24.67           C  
ATOM    764  CG  MET A  54     -46.789  12.626  53.852  1.00 24.67           C  
ATOM    765  SD  MET A  54     -46.498  11.871  55.453  1.00 24.67           S  
ATOM    766  CE  MET A  54     -46.181  13.315  56.458  1.00 24.67           C  
ATOM    767  H   MET A  54     -49.155  11.660  52.121  1.00 24.67           H  
ATOM    768  HA  MET A  54     -49.232  12.122  55.060  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -48.176  13.848  52.797  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -48.038  14.227  54.509  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -46.805  11.843  53.104  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -45.955  13.289  53.627  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -45.980  13.007  57.484  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -45.316  13.851  56.063  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -47.053  13.970  56.440  1.00 24.67           H  
ATOM    776  N   THR A  55     -51.683  12.993  53.570  1.00 24.67           N  
ATOM    777  CA  THR A  55     -52.913  13.776  53.540  1.00 24.67           C  
ATOM    778  C   THR A  55     -53.367  14.170  54.954  1.00 24.67           C  
ATOM    779  O   THR A  55     -53.548  13.313  55.817  1.00 24.67           O  
ATOM    780  CB  THR A  55     -54.005  12.953  52.818  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -53.562  12.650  51.484  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -55.309  13.677  52.768  1.00 24.67           C  
ATOM    783  H   THR A  55     -51.671  12.061  53.186  1.00 24.67           H  
ATOM    784  HA  THR A  55     -52.730  14.688  52.973  1.00 24.67           H  
ATOM    785  HB  THR A  55     -54.150  12.014  53.353  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -54.244  12.147  51.028  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -56.047  13.060  52.256  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.632  13.853  53.776  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.192  14.620  52.239  1.00 24.67           H  
ATOM    790  N   SER A  56     -53.571  15.474  55.177  1.00 24.67           N  
ATOM    791  CA  SER A  56     -53.966  15.971  56.494  1.00 24.67           C  
ATOM    792  C   SER A  56     -54.800  17.263  56.502  1.00 24.67           C  
ATOM    793  O   SER A  56     -54.362  18.264  57.071  1.00 24.67           O  
ATOM    794  CB  SER A  56     -52.709  16.208  57.308  1.00 24.67           C  
ATOM    795  OG  SER A  56     -52.999  16.546  58.639  1.00 24.67           O  
ATOM    796  H   SER A  56     -53.410  16.126  54.423  1.00 24.67           H  
ATOM    797  HA  SER A  56     -54.536  15.186  56.989  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -52.090  15.307  57.287  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -52.131  17.005  56.848  1.00 24.67           H  
ATOM    800  HG  SER A  56     -52.145  16.681  59.063  1.00 24.67           H  
ATOM    801  N   PRO A  57     -56.036  17.274  55.980  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -56.915  18.435  55.883  1.00 24.67           C  
ATOM    803  C   PRO A  57     -57.568  18.737  57.222  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.793  18.699  57.351  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -57.940  17.973  54.853  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -58.034  16.481  55.095  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -56.611  16.059  55.423  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -56.337  19.302  55.522  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -58.896  18.496  55.015  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -57.601  18.224  53.839  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -58.733  16.277  55.919  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -58.434  15.972  54.205  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -56.605  15.231  56.143  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -56.111  15.828  54.502  1.00 24.67           H  
ATOM    815  N   GLN A  58     -56.746  19.019  58.221  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -57.218  19.238  59.580  1.00 24.67           C  
ATOM    817  C   GLN A  58     -57.253  20.715  59.972  1.00 24.67           C  
ATOM    818  O   GLN A  58     -57.522  21.056  61.124  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -56.345  18.442  60.553  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -56.397  16.931  60.301  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -55.605  16.105  61.317  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -56.018  15.979  62.475  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -54.470  15.548  60.899  1.00 24.67           N  
ATOM    824  H   GLN A  58     -55.745  19.035  58.022  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -58.236  18.855  59.650  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -55.307  18.763  60.454  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -56.660  18.638  61.575  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -57.436  16.606  60.329  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -55.974  16.737  59.313  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -53.921  15.003  61.532  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -54.135  15.702  59.955  1.00 24.67           H  
ATOM    832  N   SER A  59     -56.971  21.591  59.017  1.00 24.67           N  
ATOM    833  CA  SER A  59     -56.959  23.024  59.281  1.00 24.67           C  
ATOM    834  C   SER A  59     -58.349  23.620  59.094  1.00 24.67           C  
ATOM    835  O   SER A  59     -58.863  23.676  57.975  1.00 24.67           O  
ATOM    836  CB  SER A  59     -55.975  23.716  58.359  1.00 24.67           C  
ATOM    837  OG  SER A  59     -56.008  25.103  58.542  1.00 24.67           O  
ATOM    838  H   SER A  59     -56.768  21.250  58.091  1.00 24.67           H  
ATOM    839  HA  SER A  59     -56.651  23.188  60.315  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -54.970  23.342  58.546  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -56.226  23.479  57.327  1.00 24.67           H  
ATOM    842  HG  SER A  59     -56.941  25.345  58.551  1.00 24.67           H  
ATOM    843  N   SER A  60     -58.949  24.051  60.195  1.00 24.67           N  
ATOM    844  CA  SER A  60     -60.305  24.581  60.190  1.00 24.67           C  
ATOM    845  C   SER A  60     -60.565  25.388  61.454  1.00 24.67           C  
ATOM    846  O   SER A  60     -59.655  26.035  61.972  1.00 24.67           O  
ATOM    847  OXT SER A  60     -61.596  25.175  62.090  1.00 24.67           O  
ATOM    848  CB  SER A  60     -61.310  23.448  60.079  1.00 24.67           C  
ATOM    849  OG  SER A  60     -62.623  23.936  60.101  1.00 24.67           O  
ATOM    850  H   SER A  60     -58.453  23.973  61.074  1.00 24.67           H  
ATOM    851  HA  SER A  60     -60.418  25.241  59.328  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -61.141  22.896  59.153  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -61.163  22.752  60.904  1.00 24.67           H  
ATOM    854  HG  SER A  60     -62.708  24.497  59.326  1.00 24.67           H  
ENDMDL

REMARK ID 643966 DOMAINID 637544 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.824  -0.625  -3.081  1.00  6.41           N  
ATOM      2  CA  ILE A   1       2.211  -0.402  -2.699  1.00  6.41           C  
ATOM      3  C   ILE A   1       2.452   1.035  -2.289  1.00  6.41           C  
ATOM      4  O   ILE A   1       2.121   1.964  -3.027  1.00  6.41           O  
ATOM      5  CB  ILE A   1       3.177  -0.757  -3.843  1.00  6.41           C  
ATOM      6  CG1 ILE A   1       3.077  -2.225  -4.187  1.00  6.41           C  
ATOM      7  CG2 ILE A   1       4.595  -0.395  -3.466  1.00  6.41           C  
ATOM      8  CD1 ILE A   1       3.848  -2.599  -5.437  1.00  6.41           C  
ATOM      9 1H   ILE A   1       0.578  -1.587  -2.901  1.00  6.41           H  
ATOM     10 2H   ILE A   1       0.234  -0.016  -2.532  1.00  6.41           H  
ATOM     11 3H   ILE A   1       0.704  -0.420  -4.062  1.00  6.41           H  
ATOM     12  HA  ILE A   1       2.433  -1.043  -1.849  1.00  6.41           H  
ATOM     13  HB  ILE A   1       2.894  -0.198  -4.734  1.00  6.41           H  
ATOM     14 1HG1 ILE A   1       3.451  -2.795  -3.349  1.00  6.41           H  
ATOM     15 2HG1 ILE A   1       2.028  -2.486  -4.338  1.00  6.41           H  
ATOM     16 1HG2 ILE A   1       5.254  -0.644  -4.291  1.00  6.41           H  
ATOM     17 2HG2 ILE A   1       4.660   0.668  -3.254  1.00  6.41           H  
ATOM     18 3HG2 ILE A   1       4.884  -0.950  -2.586  1.00  6.41           H  
ATOM     19 1HD1 ILE A   1       3.736  -3.665  -5.631  1.00  6.41           H  
ATOM     20 2HD1 ILE A   1       3.461  -2.033  -6.288  1.00  6.41           H  
ATOM     21 3HD1 ILE A   1       4.902  -2.367  -5.295  1.00  6.41           H  
ATOM     22  N   GLU A   2       3.034   1.221  -1.111  1.00  8.43           N  
ATOM     23  CA  GLU A   2       3.358   2.582  -0.661  1.00  8.43           C  
ATOM     24  C   GLU A   2       4.852   2.827  -0.818  1.00  8.43           C  
ATOM     25  O   GLU A   2       5.647   1.896  -0.729  1.00  8.43           O  
ATOM     26  CB  GLU A   2       2.908   2.836   0.781  1.00  8.43           C  
ATOM     27  CG  GLU A   2       1.387   2.787   0.978  1.00  8.43           C  
ATOM     28  CD  GLU A   2       0.934   3.134   2.388  1.00  8.43           C  
ATOM     29  OE1 GLU A   2       1.770   3.423   3.211  1.00  8.43           O  
ATOM     30  OE2 GLU A   2      -0.249   3.110   2.631  1.00  8.43           O  
ATOM     31  H   GLU A   2       3.290   0.400  -0.553  1.00  8.43           H  
ATOM     32  HA  GLU A   2       2.837   3.296  -1.300  1.00  8.43           H  
ATOM     33 1HB  GLU A   2       3.357   2.098   1.443  1.00  8.43           H  
ATOM     34 2HB  GLU A   2       3.257   3.819   1.103  1.00  8.43           H  
ATOM     35 1HG  GLU A   2       0.924   3.484   0.280  1.00  8.43           H  
ATOM     36 2HG  GLU A   2       1.038   1.786   0.729  1.00  8.43           H  
ATOM     37  N   VAL A   3       5.247   4.078  -1.028  1.00 11.35           N  
ATOM     38  CA  VAL A   3       6.672   4.363  -1.169  1.00 11.35           C  
ATOM     39  C   VAL A   3       7.165   5.344  -0.107  1.00 11.35           C  
ATOM     40  O   VAL A   3       6.507   6.344   0.187  1.00 11.35           O  
ATOM     41  CB  VAL A   3       6.937   4.918  -2.582  1.00 11.35           C  
ATOM     42  CG1 VAL A   3       6.125   6.167  -2.797  1.00 11.35           C  
ATOM     43  CG2 VAL A   3       8.412   5.200  -2.769  1.00 11.35           C  
ATOM     44  H   VAL A   3       4.568   4.820  -1.096  1.00 11.35           H  
ATOM     45  HA  VAL A   3       7.230   3.437  -1.059  1.00 11.35           H  
ATOM     46  HB  VAL A   3       6.609   4.186  -3.314  1.00 11.35           H  
ATOM     47 1HG1 VAL A   3       6.299   6.546  -3.802  1.00 11.35           H  
ATOM     48 2HG1 VAL A   3       5.068   5.938  -2.669  1.00 11.35           H  
ATOM     49 3HG1 VAL A   3       6.430   6.919  -2.066  1.00 11.35           H  
ATOM     50 1HG2 VAL A   3       8.587   5.572  -3.772  1.00 11.35           H  
ATOM     51 2HG2 VAL A   3       8.728   5.940  -2.060  1.00 11.35           H  
ATOM     52 3HG2 VAL A   3       8.980   4.291  -2.617  1.00 11.35           H  
ATOM     53  N   ASP A   4       8.325   5.021   0.466  1.00 15.07           N  
ATOM     54  CA  ASP A   4       8.980   5.825   1.490  1.00 15.07           C  
ATOM     55  C   ASP A   4       9.757   6.985   0.875  1.00 15.07           C  
ATOM     56  O   ASP A   4       9.962   7.051  -0.336  1.00 15.07           O  
ATOM     57  CB  ASP A   4       9.891   4.933   2.352  1.00 15.07           C  
ATOM     58  CG  ASP A   4      10.194   5.492   3.778  1.00 15.07           C  
ATOM     59  OD1 ASP A   4       9.806   6.608   4.053  1.00 15.07           O  
ATOM     60  OD2 ASP A   4      10.798   4.791   4.555  1.00 15.07           O  
ATOM     61  H   ASP A   4       8.781   4.160   0.167  1.00 15.07           H  
ATOM     62  HA  ASP A   4       8.210   6.242   2.137  1.00 15.07           H  
ATOM     63 1HB  ASP A   4       9.436   3.945   2.451  1.00 15.07           H  
ATOM     64 2HB  ASP A   4      10.841   4.791   1.829  1.00 15.07           H  
ATOM     65  N   GLU A   5      10.246   7.869   1.729  1.00 18.99           N  
ATOM     66  CA  GLU A   5      10.986   9.048   1.290  1.00 18.99           C  
ATOM     67  C   GLU A   5      12.239   8.700   0.488  1.00 18.99           C  
ATOM     68  O   GLU A   5      12.613   9.428  -0.431  1.00 18.99           O  
ATOM     69  CB  GLU A   5      11.387   9.899   2.498  1.00 18.99           C  
ATOM     70  CG  GLU A   5      10.223  10.589   3.194  1.00 18.99           C  
ATOM     71  CD  GLU A   5      10.638  11.399   4.404  1.00 18.99           C  
ATOM     72  OE1 GLU A   5      11.790  11.356   4.771  1.00 18.99           O  
ATOM     73  OE2 GLU A   5       9.793  12.062   4.962  1.00 18.99           O  
ATOM     74  H   GLU A   5      10.052   7.715   2.718  1.00 18.99           H  
ATOM     75  HA  GLU A   5      10.330   9.638   0.654  1.00 18.99           H  
ATOM     76 1HB  GLU A   5      11.885   9.266   3.233  1.00 18.99           H  
ATOM     77 2HB  GLU A   5      12.096  10.663   2.185  1.00 18.99           H  
ATOM     78 1HG  GLU A   5       9.730  11.250   2.481  1.00 18.99           H  
ATOM     79 2HG  GLU A   5       9.503   9.828   3.500  1.00 18.99           H  
ATOM     80  N   ASN A   6      12.890   7.590   0.829  1.00 22.24           N  
ATOM     81  CA  ASN A   6      14.108   7.190   0.133  1.00 22.24           C  
ATOM     82  C   ASN A   6      13.840   6.283  -1.077  1.00 22.24           C  
ATOM     83  O   ASN A   6      14.772   5.715  -1.646  1.00 22.24           O  
ATOM     84  CB  ASN A   6      15.073   6.525   1.095  1.00 22.24           C  
ATOM     85  CG  ASN A   6      14.616   5.183   1.618  1.00 22.24           C  
ATOM     86  OD1 ASN A   6      13.634   4.569   1.166  1.00 22.24           O  
ATOM     87  ND2 ASN A   6      15.341   4.696   2.602  1.00 22.24           N  
ATOM     88  H   ASN A   6      12.530   7.036   1.594  1.00 22.24           H  
ATOM     89  HA  ASN A   6      14.588   8.091  -0.251  1.00 22.24           H  
ATOM     90 1HB  ASN A   6      16.034   6.393   0.599  1.00 22.24           H  
ATOM     91 2HB  ASN A   6      15.238   7.189   1.945  1.00 22.24           H  
ATOM     92 1HD2 ASN A   6      15.106   3.812   3.011  1.00 22.24           H  
ATOM     93 2HD2 ASN A   6      16.126   5.212   2.948  1.00 22.24           H  
ATOM     94  N   GLY A   7      12.570   6.127  -1.460  1.00 24.12           N  
ATOM     95  CA  GLY A   7      12.191   5.294  -2.601  1.00 24.12           C  
ATOM     96  C   GLY A   7      11.844   3.835  -2.260  1.00 24.12           C  
ATOM     97  O   GLY A   7      11.334   3.109  -3.120  1.00 24.12           O  
ATOM     98  H   GLY A   7      11.818   6.612  -0.970  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      11.335   5.759  -3.088  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      13.001   5.311  -3.330  1.00 24.12           H  
ATOM    101  N   THR A   8      12.100   3.393  -1.027  1.00 24.67           N  
ATOM    102  CA  THR A   8      11.787   2.012  -0.645  1.00 24.67           C  
ATOM    103  C   THR A   8      10.304   1.717  -0.797  1.00 24.67           C  
ATOM    104  O   THR A   8       9.455   2.495  -0.343  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.212   1.695   0.809  1.00 24.67           C  
ATOM    106  OG1 THR A   8      13.609   1.915   0.959  1.00 24.67           O  
ATOM    107  CG2 THR A   8      11.887   0.253   1.172  1.00 24.67           C  
ATOM    108  H   THR A   8      12.544   4.009  -0.348  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.332   1.342  -1.311  1.00 24.67           H  
ATOM    110  HB  THR A   8      11.681   2.358   1.491  1.00 24.67           H  
ATOM    111  HG1 THR A   8      13.754   2.871   1.021  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      12.198   0.063   2.199  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      10.817   0.076   1.086  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      12.419  -0.422   0.504  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.979   0.595  -1.431  1.00 24.20           N  
ATOM    116  CA  LEU A   9       8.582   0.236  -1.609  1.00 24.20           C  
ATOM    117  C   LEU A   9       8.087  -0.731  -0.545  1.00 24.20           C  
ATOM    118  O   LEU A   9       8.791  -1.671  -0.164  1.00 24.20           O  
ATOM    119  CB  LEU A   9       8.367  -0.392  -2.976  1.00 24.20           C  
ATOM    120  CG  LEU A   9       8.708   0.460  -4.158  1.00 24.20           C  
ATOM    121  CD1 LEU A   9       8.448  -0.338  -5.431  1.00 24.20           C  
ATOM    122  CD2 LEU A   9       7.888   1.714  -4.097  1.00 24.20           C  
ATOM    123  H   LEU A   9      10.707  -0.006  -1.794  1.00 24.20           H  
ATOM    124  HA  LEU A   9       7.981   1.143  -1.544  1.00 24.20           H  
ATOM    125 1HB  LEU A   9       8.965  -1.296  -3.039  1.00 24.20           H  
ATOM    126 2HB  LEU A   9       7.337  -0.656  -3.059  1.00 24.20           H  
ATOM    127  HG  LEU A   9       9.767   0.727  -4.128  1.00 24.20           H  
ATOM    128 1HD1 LEU A   9       8.698   0.271  -6.300  1.00 24.20           H  
ATOM    129 2HD1 LEU A   9       9.064  -1.235  -5.428  1.00 24.20           H  
ATOM    130 3HD1 LEU A   9       7.396  -0.622  -5.476  1.00 24.20           H  
ATOM    131 1HD2 LEU A   9       8.134   2.357  -4.941  1.00 24.20           H  
ATOM    132 2HD2 LEU A   9       6.832   1.470  -4.123  1.00 24.20           H  
ATOM    133 3HD2 LEU A   9       8.117   2.221  -3.171  1.00 24.20           H  
ATOM    134  N   ASP A  10       6.849  -0.516  -0.114  1.00 22.49           N  
ATOM    135  CA  ASP A  10       6.160  -1.366   0.836  1.00 22.49           C  
ATOM    136  C   ASP A  10       5.137  -2.247   0.142  1.00 22.49           C  
ATOM    137  O   ASP A  10       4.051  -1.796  -0.247  1.00 22.49           O  
ATOM    138  CB  ASP A  10       5.497  -0.530   1.924  1.00 22.49           C  
ATOM    139  CG  ASP A  10       4.782  -1.364   2.991  1.00 22.49           C  
ATOM    140  OD1 ASP A  10       4.462  -2.525   2.746  1.00 22.49           O  
ATOM    141  OD2 ASP A  10       4.569  -0.841   4.057  1.00 22.49           O  
ATOM    142  H   ASP A  10       6.359   0.302  -0.457  1.00 22.49           H  
ATOM    143  HA  ASP A  10       6.896  -2.013   1.312  1.00 22.49           H  
ATOM    144 1HB  ASP A  10       6.251   0.092   2.408  1.00 22.49           H  
ATOM    145 2HB  ASP A  10       4.776   0.145   1.468  1.00 22.49           H  
ATOM    146  N   LEU A  11       5.515  -3.511  -0.023  1.00 19.36           N  
ATOM    147  CA  LEU A  11       4.747  -4.530  -0.725  1.00 19.36           C  
ATOM    148  C   LEU A  11       4.059  -5.496   0.241  1.00 19.36           C  
ATOM    149  O   LEU A  11       3.833  -6.657  -0.103  1.00 19.36           O  
ATOM    150  CB  LEU A  11       5.661  -5.336  -1.666  1.00 19.36           C  
ATOM    151  CG  LEU A  11       5.967  -4.713  -3.044  1.00 19.36           C  
ATOM    152  CD1 LEU A  11       6.815  -3.475  -2.878  1.00 19.36           C  
ATOM    153  CD2 LEU A  11       6.672  -5.725  -3.907  1.00 19.36           C  
ATOM    154  H   LEU A  11       6.413  -3.774   0.360  1.00 19.36           H  
ATOM    155  HA  LEU A  11       3.976  -4.035  -1.317  1.00 19.36           H  
ATOM    156 1HB  LEU A  11       6.611  -5.502  -1.161  1.00 19.36           H  
ATOM    157 2HB  LEU A  11       5.198  -6.307  -1.845  1.00 19.36           H  
ATOM    158  HG  LEU A  11       5.045  -4.435  -3.522  1.00 19.36           H  
ATOM    159 1HD1 LEU A  11       7.015  -3.042  -3.858  1.00 19.36           H  
ATOM    160 2HD1 LEU A  11       6.293  -2.764  -2.279  1.00 19.36           H  
ATOM    161 3HD1 LEU A  11       7.755  -3.734  -2.394  1.00 19.36           H  
ATOM    162 1HD2 LEU A  11       6.876  -5.284  -4.884  1.00 19.36           H  
ATOM    163 2HD2 LEU A  11       7.611  -6.017  -3.435  1.00 19.36           H  
ATOM    164 3HD2 LEU A  11       6.041  -6.604  -4.028  1.00 19.36           H  
ATOM    165  N   SER A  12       3.752  -5.037   1.458  1.00 15.39           N  
ATOM    166  CA  SER A  12       3.094  -5.900   2.441  1.00 15.39           C  
ATOM    167  C   SER A  12       1.891  -6.645   1.864  1.00 15.39           C  
ATOM    168  O   SER A  12       1.064  -6.097   1.125  1.00 15.39           O  
ATOM    169  CB  SER A  12       2.631  -5.102   3.648  1.00 15.39           C  
ATOM    170  OG  SER A  12       3.712  -4.577   4.362  1.00 15.39           O  
ATOM    171  H   SER A  12       3.983  -4.069   1.728  1.00 15.39           H  
ATOM    172  HA  SER A  12       3.821  -6.638   2.776  1.00 15.39           H  
ATOM    173 1HB  SER A  12       1.987  -4.287   3.321  1.00 15.39           H  
ATOM    174 2HB  SER A  12       2.042  -5.748   4.296  1.00 15.39           H  
ATOM    175  HG  SER A  12       4.004  -3.782   3.856  1.00 15.39           H  
ATOM    176  N   MET A  13       1.763  -7.908   2.264  1.00 11.77           N  
ATOM    177  CA  MET A  13       0.688  -8.755   1.772  1.00 11.77           C  
ATOM    178  C   MET A  13      -0.651  -8.440   2.419  1.00 11.77           C  
ATOM    179  O   MET A  13      -1.091  -9.112   3.349  1.00 11.77           O  
ATOM    180  CB  MET A  13       1.038 -10.223   1.998  1.00 11.77           C  
ATOM    181  CG  MET A  13       2.307 -10.681   1.291  1.00 11.77           C  
ATOM    182  SD  MET A  13       2.196 -10.524  -0.503  1.00 11.77           S  
ATOM    183  CE  MET A  13       0.987 -11.791  -0.878  1.00 11.77           C  
ATOM    184  H   MET A  13       2.452  -8.295   2.889  1.00 11.77           H  
ATOM    185  HA  MET A  13       0.582  -8.585   0.702  1.00 11.77           H  
ATOM    186 1HB  MET A  13       1.154 -10.410   3.062  1.00 11.77           H  
ATOM    187 2HB  MET A  13       0.215 -10.847   1.643  1.00 11.77           H  
ATOM    188 1HG  MET A  13       3.148 -10.080   1.636  1.00 11.77           H  
ATOM    189 2HG  MET A  13       2.508 -11.726   1.537  1.00 11.77           H  
ATOM    190 1HE  MET A  13       0.811 -11.818  -1.954  1.00 11.77           H  
ATOM    191 2HE  MET A  13       1.360 -12.760  -0.545  1.00 11.77           H  
ATOM    192 3HE  MET A  13       0.051 -11.564  -0.362  1.00 11.77           H  
ATOM    193  N   HIS A  14      -1.281  -7.390   1.906  1.00  9.30           N  
ATOM    194  CA  HIS A  14      -2.563  -6.906   2.407  1.00  9.30           C  
ATOM    195  C   HIS A  14      -3.596  -8.017   2.298  1.00  9.30           C  
ATOM    196  O   HIS A  14      -3.557  -8.821   1.367  1.00  9.30           O  
ATOM    197  CB  HIS A  14      -3.038  -5.667   1.634  1.00  9.30           C  
ATOM    198  CG  HIS A  14      -4.206  -4.930   2.285  1.00  9.30           C  
ATOM    199  ND1 HIS A  14      -5.526  -5.353   2.202  1.00  9.30           N  
ATOM    200  CD2 HIS A  14      -4.224  -3.798   3.032  1.00  9.30           C  
ATOM    201  CE1 HIS A  14      -6.296  -4.508   2.874  1.00  9.30           C  
ATOM    202  NE2 HIS A  14      -5.532  -3.559   3.382  1.00  9.30           N  
ATOM    203  H   HIS A  14      -0.790  -6.886   1.171  1.00  9.30           H  
ATOM    204  HA  HIS A  14      -2.469  -6.635   3.458  1.00  9.30           H  
ATOM    205 1HB  HIS A  14      -2.205  -4.970   1.523  1.00  9.30           H  
ATOM    206 2HB  HIS A  14      -3.346  -5.968   0.631  1.00  9.30           H  
ATOM    207  HD2 HIS A  14      -3.360  -3.190   3.304  1.00  9.30           H  
ATOM    208  HE1 HIS A  14      -7.378  -4.581   2.986  1.00  9.30           H  
ATOM    209  HE2 HIS A  14      -5.851  -2.777   3.941  1.00  9.30           H  
ATOM    210  N   LYS A  15      -4.492  -8.081   3.277  1.00  8.08           N  
ATOM    211  CA  LYS A  15      -5.545  -9.091   3.342  1.00  8.08           C  
ATOM    212  C   LYS A  15      -6.562  -9.083   2.188  1.00  8.08           C  
ATOM    213  O   LYS A  15      -7.158 -10.115   1.890  1.00  8.08           O  
ATOM    214  CB  LYS A  15      -6.294  -8.957   4.667  1.00  8.08           C  
ATOM    215  CG  LYS A  15      -5.473  -9.370   5.892  1.00  8.08           C  
ATOM    216  CD  LYS A  15      -6.265  -9.212   7.189  1.00  8.08           C  
ATOM    217  CE  LYS A  15      -5.433  -9.628   8.399  1.00  8.08           C  
ATOM    218  NZ  LYS A  15      -6.177  -9.447   9.677  1.00  8.08           N  
ATOM    219  H   LYS A  15      -4.446  -7.386   4.008  1.00  8.08           H  
ATOM    220  HA  LYS A  15      -5.057 -10.069   3.327  1.00  8.08           H  
ATOM    221 1HB  LYS A  15      -6.600  -7.918   4.802  1.00  8.08           H  
ATOM    222 2HB  LYS A  15      -7.197  -9.564   4.638  1.00  8.08           H  
ATOM    223 1HG  LYS A  15      -5.166 -10.412   5.786  1.00  8.08           H  
ATOM    224 2HG  LYS A  15      -4.576  -8.753   5.946  1.00  8.08           H  
ATOM    225 1HD  LYS A  15      -6.570  -8.171   7.306  1.00  8.08           H  
ATOM    226 2HD  LYS A  15      -7.160  -9.832   7.145  1.00  8.08           H  
ATOM    227 1HE  LYS A  15      -5.158 -10.677   8.297  1.00  8.08           H  
ATOM    228 2HE  LYS A  15      -4.524  -9.026   8.432  1.00  8.08           H  
ATOM    229 1HZ  LYS A  15      -5.593  -9.734  10.450  1.00  8.08           H  
ATOM    230 2HZ  LYS A  15      -6.426  -8.474   9.788  1.00  8.08           H  
ATOM    231 3HZ  LYS A  15      -7.015 -10.010   9.662  1.00  8.08           H  
ATOM    232  N   HIS A  16      -6.808  -7.918   1.576  1.00  8.03           N  
ATOM    233  CA  HIS A  16      -7.797  -7.809   0.494  1.00  8.03           C  
ATOM    234  C   HIS A  16      -9.189  -8.305   0.897  1.00  8.03           C  
ATOM    235  O   HIS A  16      -9.829  -9.070   0.173  1.00  8.03           O  
ATOM    236  CB  HIS A  16      -7.331  -8.536  -0.773  1.00  8.03           C  
ATOM    237  CG  HIS A  16      -6.068  -7.977  -1.357  1.00  8.03           C  
ATOM    238  ND1 HIS A  16      -6.013  -6.730  -1.952  1.00  8.03           N  
ATOM    239  CD2 HIS A  16      -4.824  -8.491  -1.450  1.00  8.03           C  
ATOM    240  CE1 HIS A  16      -4.785  -6.505  -2.378  1.00  8.03           C  
ATOM    241  NE2 HIS A  16      -4.045  -7.556  -2.089  1.00  8.03           N  
ATOM    242  H   HIS A  16      -6.286  -7.088   1.843  1.00  8.03           H  
ATOM    243  HA  HIS A  16      -7.903  -6.757   0.232  1.00  8.03           H  
ATOM    244 1HB  HIS A  16      -7.178  -9.592  -0.567  1.00  8.03           H  
ATOM    245 2HB  HIS A  16      -8.109  -8.466  -1.532  1.00  8.03           H  
ATOM    246  HD2 HIS A  16      -4.498  -9.465  -1.084  1.00  8.03           H  
ATOM    247  HE1 HIS A  16      -4.444  -5.604  -2.886  1.00  8.03           H  
ATOM    248  HE2 HIS A  16      -3.064  -7.665  -2.299  1.00  8.03           H  
ATOM    249  N   ARG A  17      -9.657  -7.852   2.054  1.00  9.13           N  
ATOM    250  CA  ARG A  17     -10.964  -8.226   2.585  1.00  9.13           C  
ATOM    251  C   ARG A  17     -12.075  -7.927   1.585  1.00  9.13           C  
ATOM    252  O   ARG A  17     -12.085  -6.869   0.955  1.00  9.13           O  
ATOM    253  CB  ARG A  17     -11.231  -7.474   3.882  1.00  9.13           C  
ATOM    254  CG  ARG A  17     -12.524  -7.830   4.601  1.00  9.13           C  
ATOM    255  CD  ARG A  17     -12.626  -7.118   5.911  1.00  9.13           C  
ATOM    256  NE  ARG A  17     -13.861  -7.433   6.613  1.00  9.13           N  
ATOM    257  CZ  ARG A  17     -14.167  -7.008   7.857  1.00  9.13           C  
ATOM    258  NH1 ARG A  17     -13.318  -6.257   8.526  1.00  9.13           N  
ATOM    259  NH2 ARG A  17     -15.320  -7.346   8.406  1.00  9.13           N  
ATOM    260  H   ARG A  17      -9.071  -7.230   2.590  1.00  9.13           H  
ATOM    261  HA  ARG A  17     -10.959  -9.295   2.792  1.00  9.13           H  
ATOM    262 1HB  ARG A  17     -10.410  -7.651   4.574  1.00  9.13           H  
ATOM    263 2HB  ARG A  17     -11.259  -6.405   3.675  1.00  9.13           H  
ATOM    264 1HG  ARG A  17     -13.378  -7.534   3.984  1.00  9.13           H  
ATOM    265 2HG  ARG A  17     -12.562  -8.903   4.784  1.00  9.13           H  
ATOM    266 1HD  ARG A  17     -11.788  -7.401   6.548  1.00  9.13           H  
ATOM    267 2HD  ARG A  17     -12.600  -6.043   5.735  1.00  9.13           H  
ATOM    268  HE  ARG A  17     -14.541  -8.006   6.129  1.00  9.13           H  
ATOM    269 1HH1 ARG A  17     -12.435  -5.998   8.109  1.00  9.13           H  
ATOM    270 2HH1 ARG A  17     -13.549  -5.941   9.457  1.00  9.13           H  
ATOM    271 1HH2 ARG A  17     -15.974  -7.923   7.894  1.00  9.13           H  
ATOM    272 2HH2 ARG A  17     -15.548  -7.028   9.336  1.00  9.13           H  
ATOM    273  N   LYS A  18     -13.004  -8.876   1.434  1.00 11.49           N  
ATOM    274  CA  LYS A  18     -14.118  -8.723   0.501  1.00 11.49           C  
ATOM    275  C   LYS A  18     -14.880  -7.429   0.738  1.00 11.49           C  
ATOM    276  O   LYS A  18     -15.251  -7.111   1.869  1.00 11.49           O  
ATOM    277  CB  LYS A  18     -15.082  -9.907   0.603  1.00 11.49           C  
ATOM    278  CG  LYS A  18     -16.249  -9.855  -0.394  1.00 11.49           C  
ATOM    279  CD  LYS A  18     -17.137 -11.087  -0.285  1.00 11.49           C  
ATOM    280  CE  LYS A  18     -18.292 -11.028  -1.280  1.00 11.49           C  
ATOM    281  NZ  LYS A  18     -19.173 -12.226  -1.166  1.00 11.49           N  
ATOM    282  H   LYS A  18     -12.928  -9.725   1.971  1.00 11.49           H  
ATOM    283  HA  LYS A  18     -13.714  -8.691  -0.511  1.00 11.49           H  
ATOM    284 1HB  LYS A  18     -14.537 -10.836   0.437  1.00 11.49           H  
ATOM    285 2HB  LYS A  18     -15.505  -9.947   1.606  1.00 11.49           H  
ATOM    286 1HG  LYS A  18     -16.857  -8.968  -0.198  1.00 11.49           H  
ATOM    287 2HG  LYS A  18     -15.861  -9.784  -1.410  1.00 11.49           H  
ATOM    288 1HD  LYS A  18     -16.547 -11.985  -0.474  1.00 11.49           H  
ATOM    289 2HD  LYS A  18     -17.545 -11.146   0.722  1.00 11.49           H  
ATOM    290 1HE  LYS A  18     -18.884 -10.132  -1.089  1.00 11.49           H  
ATOM    291 2HE  LYS A  18     -17.893 -10.977  -2.293  1.00 11.49           H  
ATOM    292 1HZ  LYS A  18     -19.927 -12.157  -1.832  1.00 11.49           H  
ATOM    293 2HZ  LYS A  18     -18.633 -13.060  -1.351  1.00 11.49           H  
ATOM    294 3HZ  LYS A  18     -19.555 -12.273  -0.231  1.00 11.49           H  
ATOM    295  N   ARG A  19     -15.103  -6.698  -0.348  1.00 15.03           N  
ATOM    296  CA  ARG A  19     -15.802  -5.421  -0.338  1.00 15.03           C  
ATOM    297  C   ARG A  19     -17.283  -5.538  -0.670  1.00 15.03           C  
ATOM    298  O   ARG A  19     -17.735  -6.531  -1.248  1.00 15.03           O  
ATOM    299  CB  ARG A  19     -15.158  -4.472  -1.335  1.00 15.03           C  
ATOM    300  CG  ARG A  19     -13.720  -4.083  -1.008  1.00 15.03           C  
ATOM    301  CD  ARG A  19     -13.157  -3.151  -2.027  1.00 15.03           C  
ATOM    302  NE  ARG A  19     -11.782  -2.779  -1.722  1.00 15.03           N  
ATOM    303  CZ  ARG A  19     -11.030  -1.939  -2.469  1.00 15.03           C  
ATOM    304  NH1 ARG A  19     -11.530  -1.395  -3.557  1.00 15.03           N  
ATOM    305  NH2 ARG A  19      -9.791  -1.665  -2.104  1.00 15.03           N  
ATOM    306  H   ARG A  19     -14.754  -7.041  -1.229  1.00 15.03           H  
ATOM    307  HA  ARG A  19     -15.708  -4.993   0.659  1.00 15.03           H  
ATOM    308 1HB  ARG A  19     -15.166  -4.929  -2.324  1.00 15.03           H  
ATOM    309 2HB  ARG A  19     -15.751  -3.557  -1.401  1.00 15.03           H  
ATOM    310 1HG  ARG A  19     -13.695  -3.590  -0.037  1.00 15.03           H  
ATOM    311 2HG  ARG A  19     -13.099  -4.983  -0.972  1.00 15.03           H  
ATOM    312 1HD  ARG A  19     -13.172  -3.634  -3.002  1.00 15.03           H  
ATOM    313 2HD  ARG A  19     -13.758  -2.243  -2.061  1.00 15.03           H  
ATOM    314  HE  ARG A  19     -11.360  -3.178  -0.893  1.00 15.03           H  
ATOM    315 1HH1 ARG A  19     -12.478  -1.604  -3.836  1.00 15.03           H  
ATOM    316 2HH1 ARG A  19     -10.966  -0.769  -4.113  1.00 15.03           H  
ATOM    317 1HH2 ARG A  19      -9.406  -2.083  -1.268  1.00 15.03           H  
ATOM    318 2HH2 ARG A  19      -9.229  -1.038  -2.659  1.00 15.03           H  
ATOM    319  N   GLU A  20     -18.020  -4.482  -0.345  1.00 19.03           N  
ATOM    320  CA  GLU A  20     -19.420  -4.354  -0.717  1.00 19.03           C  
ATOM    321  C   GLU A  20     -19.425  -3.983  -2.188  1.00 19.03           C  
ATOM    322  O   GLU A  20     -18.400  -3.529  -2.696  1.00 19.03           O  
ATOM    323  CB  GLU A  20     -20.123  -3.285   0.124  1.00 19.03           C  
ATOM    324  CG  GLU A  20     -20.200  -3.609   1.616  1.00 19.03           C  
ATOM    325  CD  GLU A  20     -20.927  -2.550   2.425  1.00 19.03           C  
ATOM    326  OE1 GLU A  20     -21.138  -1.476   1.912  1.00 19.03           O  
ATOM    327  OE2 GLU A  20     -21.266  -2.822   3.553  1.00 19.03           O  
ATOM    328  H   GLU A  20     -17.584  -3.723   0.161  1.00 19.03           H  
ATOM    329  HA  GLU A  20     -19.923  -5.314  -0.590  1.00 19.03           H  
ATOM    330 1HB  GLU A  20     -19.600  -2.334   0.011  1.00 19.03           H  
ATOM    331 2HB  GLU A  20     -21.140  -3.142  -0.241  1.00 19.03           H  
ATOM    332 1HG  GLU A  20     -20.714  -4.561   1.739  1.00 19.03           H  
ATOM    333 2HG  GLU A  20     -19.187  -3.724   2.000  1.00 19.03           H  
ATOM    334  N   ASN A  21     -20.543  -4.192  -2.886  1.00 22.31           N  
ATOM    335  CA  ASN A  21     -20.596  -3.914  -4.329  1.00 22.31           C  
ATOM    336  C   ASN A  21     -19.507  -4.720  -5.045  1.00 22.31           C  
ATOM    337  O   ASN A  21     -18.828  -4.227  -5.946  1.00 22.31           O  
ATOM    338  CB  ASN A  21     -20.464  -2.426  -4.625  1.00 22.31           C  
ATOM    339  CG  ASN A  21     -21.593  -1.618  -4.034  1.00 22.31           C  
ATOM    340  OD1 ASN A  21     -22.767  -1.997  -4.132  1.00 22.31           O  
ATOM    341  ND2 ASN A  21     -21.256  -0.512  -3.416  1.00 22.31           N  
ATOM    342  H   ASN A  21     -21.360  -4.549  -2.413  1.00 22.31           H  
ATOM    343  HA  ASN A  21     -21.558  -4.254  -4.715  1.00 22.31           H  
ATOM    344 1HB  ASN A  21     -19.521  -2.037  -4.255  1.00 22.31           H  
ATOM    345 2HB  ASN A  21     -20.465  -2.281  -5.707  1.00 22.31           H  
ATOM    346 1HD2 ASN A  21     -21.960   0.065  -2.999  1.00 22.31           H  
ATOM    347 2HD2 ASN A  21     -20.292  -0.246  -3.360  1.00 22.31           H  
ATOM    348  N   ALA A  22     -19.385  -5.988  -4.637  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -18.435  -6.984  -5.142  1.00 24.15           C  
ATOM    350  C   ALA A  22     -18.594  -7.285  -6.633  1.00 24.15           C  
ATOM    351  O   ALA A  22     -17.667  -7.787  -7.268  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -18.574  -8.272  -4.345  1.00 24.15           C  
ATOM    353  H   ALA A  22     -19.993  -6.278  -3.883  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -17.429  -6.585  -4.992  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -17.840  -8.998  -4.691  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -18.411  -8.058  -3.284  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -19.569  -8.676  -4.484  1.00 24.15           H  
ATOM    358  N   PHE A  23     -19.772  -6.992  -7.183  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -20.053  -7.241  -8.587  1.00 24.67           C  
ATOM    360  C   PHE A  23     -20.542  -5.948  -9.275  1.00 24.67           C  
ATOM    361  O   PHE A  23     -21.731  -5.835  -9.586  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -21.130  -8.318  -8.700  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -20.751  -9.595  -7.993  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.205  -9.837  -6.702  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -19.932 -10.537  -8.589  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -20.857 -10.992  -6.030  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -19.581 -11.692  -7.916  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -20.043 -11.918  -6.635  1.00 24.67           C  
ATOM    369  H   PHE A  23     -20.485  -6.576  -6.607  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -19.153  -7.606  -9.074  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -22.064  -7.951  -8.271  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -21.315  -8.543  -9.747  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.849  -9.102  -6.219  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -19.561 -10.359  -9.599  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.227 -11.169  -5.020  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -18.934 -12.427  -8.395  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -19.765 -12.829  -6.109  1.00 24.67           H  
ATOM    378  N   PRO A  24     -19.660  -4.946  -9.482  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -19.941  -3.630 -10.021  1.00 24.67           C  
ATOM    380  C   PRO A  24     -20.141  -3.683 -11.520  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.783  -4.668 -12.164  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -18.672  -2.848  -9.692  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -17.586  -3.878  -9.744  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -18.216  -5.134  -9.182  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -20.823  -3.208  -9.516  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -18.519  -2.048 -10.438  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -18.769  -2.370  -8.710  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -17.246  -4.001 -10.782  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.717  -3.542  -9.159  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.799  -6.009  -9.688  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -18.027  -5.135  -8.117  1.00 24.67           H  
ATOM    392  N   SER A  25     -20.672  -2.604 -12.079  1.00 24.67           N  
ATOM    393  CA  SER A  25     -20.745  -2.492 -13.528  1.00 24.67           C  
ATOM    394  C   SER A  25     -19.366  -2.531 -14.134  1.00 24.67           C  
ATOM    395  O   SER A  25     -18.410  -1.987 -13.574  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.383  -1.191 -13.964  1.00 24.67           C  
ATOM    397  OG  SER A  25     -21.336  -1.062 -15.382  1.00 24.67           O  
ATOM    398  H   SER A  25     -20.991  -1.839 -11.504  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.325  -3.331 -13.918  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -22.416  -1.154 -13.626  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -20.855  -0.356 -13.506  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.364  -1.073 -15.660  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.271  -3.157 -15.293  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.028  -3.178 -16.031  1.00 24.67           C  
ATOM    405  C   SER A  26     -17.847  -1.789 -16.617  1.00 24.67           C  
ATOM    406  O   SER A  26     -18.786  -0.982 -16.568  1.00 24.67           O  
ATOM    407  CB  SER A  26     -18.074  -4.227 -17.123  1.00 24.67           C  
ATOM    408  OG  SER A  26     -18.997  -3.874 -18.115  1.00 24.67           O  
ATOM    409  H   SER A  26     -20.091  -3.608 -15.674  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.202  -3.390 -15.350  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -17.084  -4.331 -17.566  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.345  -5.189 -16.692  1.00 24.67           H  
ATOM    413  HG  SER A  26     -18.704  -3.020 -18.456  1.00 24.67           H  
ATOM    414  N   SER A  27     -16.644  -1.517 -17.134  1.00 24.67           N  
ATOM    415  CA  SER A  27     -16.313  -0.236 -17.752  1.00 24.67           C  
ATOM    416  C   SER A  27     -16.207  -0.373 -19.284  1.00 24.67           C  
ATOM    417  O   SER A  27     -17.197  -0.181 -19.992  1.00 24.67           O  
ATOM    418  CB  SER A  27     -15.027   0.316 -17.136  1.00 24.67           C  
ATOM    419  OG  SER A  27     -13.929  -0.522 -17.392  1.00 24.67           O  
ATOM    420  H   SER A  27     -15.936  -2.237 -17.107  1.00 24.67           H  
ATOM    421  HA  SER A  27     -17.117   0.469 -17.533  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -14.831   1.310 -17.540  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.161   0.423 -16.059  1.00 24.67           H  
ATOM    424  HG  SER A  27     -13.174  -0.114 -16.949  1.00 24.67           H  
ATOM    425  N   SER A  28     -15.020  -0.714 -19.789  1.00 24.67           N  
ATOM    426  CA  SER A  28     -14.827  -0.880 -21.230  1.00 24.67           C  
ATOM    427  C   SER A  28     -13.700  -1.828 -21.614  1.00 24.67           C  
ATOM    428  O   SER A  28     -12.586  -1.769 -21.085  1.00 24.67           O  
ATOM    429  CB  SER A  28     -14.533   0.443 -21.901  1.00 24.67           C  
ATOM    430  OG  SER A  28     -14.320   0.242 -23.281  1.00 24.67           O  
ATOM    431  H   SER A  28     -14.262  -0.848 -19.138  1.00 24.67           H  
ATOM    432  HA  SER A  28     -15.753  -1.281 -21.646  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -15.354   1.142 -21.747  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -13.638   0.878 -21.456  1.00 24.67           H  
ATOM    435  HG  SER A  28     -13.653   0.902 -23.563  1.00 24.67           H  
ATOM    436  N   CYS A  29     -13.954  -2.599 -22.667  1.00 24.23           N  
ATOM    437  CA  CYS A  29     -12.981  -3.531 -23.220  1.00 24.23           C  
ATOM    438  C   CYS A  29     -11.912  -2.809 -24.032  1.00 24.23           C  
ATOM    439  O   CYS A  29     -10.932  -3.417 -24.465  1.00 24.23           O  
ATOM    440  CB  CYS A  29     -13.683  -4.560 -24.105  1.00 24.23           C  
ATOM    441  SG  CYS A  29     -14.806  -5.647 -23.205  1.00 24.23           S  
ATOM    442  H   CYS A  29     -14.878  -2.557 -23.075  1.00 24.23           H  
ATOM    443  HA  CYS A  29     -12.499  -4.058 -22.395  1.00 24.23           H  
ATOM    444 1HB  CYS A  29     -14.255  -4.045 -24.879  1.00 24.23           H  
ATOM    445 2HB  CYS A  29     -12.940  -5.179 -24.605  1.00 24.23           H  
ATOM    446  HG  CYS A  29     -15.179  -6.362 -24.267  1.00 24.23           H  
ATOM    447  N   SER A  30     -12.101  -1.503 -24.233  1.00 23.08           N  
ATOM    448  CA  SER A  30     -11.143  -0.684 -24.956  1.00 23.08           C  
ATOM    449  C   SER A  30      -9.935  -0.341 -24.087  1.00 23.08           C  
ATOM    450  O   SER A  30      -8.921   0.131 -24.605  1.00 23.08           O  
ATOM    451  CB  SER A  30     -11.793   0.605 -25.427  1.00 23.08           C  
ATOM    452  OG  SER A  30     -12.122   1.439 -24.336  1.00 23.08           O  
ATOM    453  H   SER A  30     -12.931  -1.057 -23.858  1.00 23.08           H  
ATOM    454  HA  SER A  30     -10.793  -1.242 -25.825  1.00 23.08           H  
ATOM    455 1HB  SER A  30     -11.111   1.128 -26.095  1.00 23.08           H  
ATOM    456 2HB  SER A  30     -12.693   0.371 -25.995  1.00 23.08           H  
ATOM    457  HG  SER A  30     -11.286   1.570 -23.843  1.00 23.08           H  
ATOM    458  N   SER A  31     -10.035  -0.573 -22.769  1.00 21.59           N  
ATOM    459  CA  SER A  31      -8.941  -0.252 -21.858  1.00 21.59           C  
ATOM    460  C   SER A  31      -8.434   1.163 -22.097  1.00 21.59           C  
ATOM    461  O   SER A  31      -9.233   2.091 -22.275  1.00 21.59           O  
ATOM    462  CB  SER A  31      -7.810  -1.250 -22.037  1.00 21.59           C  
ATOM    463  OG  SER A  31      -6.818  -1.059 -21.065  1.00 21.59           O  
ATOM    464  H   SER A  31     -10.888  -0.983 -22.379  1.00 21.59           H  
ATOM    465  HA  SER A  31      -9.311  -0.317 -20.834  1.00 21.59           H  
ATOM    466 1HB  SER A  31      -8.209  -2.261 -21.956  1.00 21.59           H  
ATOM    467 2HB  SER A  31      -7.374  -1.151 -23.030  1.00 21.59           H  
ATOM    468  HG  SER A  31      -7.256  -1.158 -20.215  1.00 21.59           H  
ATOM    469  N   SER A  32      -7.112   1.321 -22.109  1.00 20.20           N  
ATOM    470  CA  SER A  32      -6.511   2.617 -22.388  1.00 20.20           C  
ATOM    471  C   SER A  32      -5.101   2.446 -22.982  1.00 20.20           C  
ATOM    472  O   SER A  32      -4.384   1.506 -22.623  1.00 20.20           O  
ATOM    473  CB  SER A  32      -6.444   3.419 -21.090  1.00 20.20           C  
ATOM    474  OG  SER A  32      -5.567   2.822 -20.175  1.00 20.20           O  
ATOM    475  H   SER A  32      -6.526   0.508 -21.930  1.00 20.20           H  
ATOM    476  HA  SER A  32      -7.159   3.128 -23.099  1.00 20.20           H  
ATOM    477 1HB  SER A  32      -6.124   4.431 -21.278  1.00 20.20           H  
ATOM    478 2HB  SER A  32      -7.440   3.472 -20.654  1.00 20.20           H  
ATOM    479  HG  SER A  32      -5.578   3.385 -19.397  1.00 20.20           H  
ATOM    480  N   PRO A  33      -4.602   3.404 -23.787  1.00 19.23           N  
ATOM    481  CA  PRO A  33      -3.278   3.399 -24.391  1.00 19.23           C  
ATOM    482  C   PRO A  33      -2.181   3.786 -23.412  1.00 19.23           C  
ATOM    483  O   PRO A  33      -1.521   4.809 -23.578  1.00 19.23           O  
ATOM    484  CB  PRO A  33      -3.430   4.430 -25.514  1.00 19.23           C  
ATOM    485  CG  PRO A  33      -4.438   5.419 -24.979  1.00 19.23           C  
ATOM    486  CD  PRO A  33      -5.433   4.568 -24.190  1.00 19.23           C  
ATOM    487  HA  PRO A  33      -3.080   2.399 -24.810  1.00 19.23           H  
ATOM    488 1HB  PRO A  33      -2.455   4.890 -25.729  1.00 19.23           H  
ATOM    489 2HB  PRO A  33      -3.761   3.936 -26.441  1.00 19.23           H  
ATOM    490 1HG  PRO A  33      -3.928   6.166 -24.352  1.00 19.23           H  
ATOM    491 2HG  PRO A  33      -4.905   5.970 -25.812  1.00 19.23           H  
ATOM    492 1HD  PRO A  33      -5.782   5.143 -23.337  1.00 19.23           H  
ATOM    493 2HD  PRO A  33      -6.260   4.250 -24.850  1.00 19.23           H  
ATOM    494  N   GLY A  34      -1.996   2.957 -22.390  1.00 18.89           N  
ATOM    495  CA  GLY A  34      -1.000   3.200 -21.346  1.00 18.89           C  
ATOM    496  C   GLY A  34       0.409   3.333 -21.920  1.00 18.89           C  
ATOM    497  O   GLY A  34       1.103   4.319 -21.665  1.00 18.89           O  
ATOM    498  H   GLY A  34      -2.604   2.140 -22.336  1.00 18.89           H  
ATOM    499 1HA  GLY A  34      -1.259   4.107 -20.799  1.00 18.89           H  
ATOM    500 2HA  GLY A  34      -1.024   2.380 -20.628  1.00 18.89           H  
ATOM    501  N   VAL A  35       0.844   2.317 -22.665  1.00 19.23           N  
ATOM    502  CA  VAL A  35       2.164   2.329 -23.284  1.00 19.23           C  
ATOM    503  C   VAL A  35       2.062   2.090 -24.782  1.00 19.23           C  
ATOM    504  O   VAL A  35       1.528   1.069 -25.221  1.00 19.23           O  
ATOM    505  CB  VAL A  35       3.077   1.254 -22.663  1.00 19.23           C  
ATOM    506  CG1 VAL A  35       4.438   1.273 -23.352  1.00 19.23           C  
ATOM    507  CG2 VAL A  35       3.231   1.507 -21.164  1.00 19.23           C  
ATOM    508  H   VAL A  35       0.228   1.533 -22.825  1.00 19.23           H  
ATOM    509  HA  VAL A  35       2.617   3.308 -23.121  1.00 19.23           H  
ATOM    510  HB  VAL A  35       2.636   0.271 -22.827  1.00 19.23           H  
ATOM    511 1HG1 VAL A  35       5.073   0.501 -22.919  1.00 19.23           H  
ATOM    512 2HG1 VAL A  35       4.314   1.083 -24.422  1.00 19.23           H  
ATOM    513 3HG1 VAL A  35       4.903   2.247 -23.213  1.00 19.23           H  
ATOM    514 1HG2 VAL A  35       3.876   0.742 -20.731  1.00 19.23           H  
ATOM    515 2HG2 VAL A  35       3.677   2.490 -21.006  1.00 19.23           H  
ATOM    516 3HG2 VAL A  35       2.259   1.472 -20.678  1.00 19.23           H  
ATOM    517  N   LYS A  36       2.569   3.031 -25.568  1.00 20.20           N  
ATOM    518  CA  LYS A  36       2.547   2.914 -27.021  1.00 20.20           C  
ATOM    519  C   LYS A  36       3.863   2.362 -27.577  1.00 20.20           C  
ATOM    520  O   LYS A  36       4.938   2.865 -27.249  1.00 20.20           O  
ATOM    521  CB  LYS A  36       2.224   4.270 -27.658  1.00 20.20           C  
ATOM    522  CG  LYS A  36       2.101   4.234 -29.177  1.00 20.20           C  
ATOM    523  CD  LYS A  36       1.670   5.577 -29.768  1.00 20.20           C  
ATOM    524  CE  LYS A  36       1.500   5.459 -31.285  1.00 20.20           C  
ATOM    525  NZ  LYS A  36       2.795   5.186 -31.952  1.00 20.20           N  
ATOM    526  H   LYS A  36       2.980   3.849 -25.141  1.00 20.20           H  
ATOM    527  HA  LYS A  36       1.758   2.214 -27.299  1.00 20.20           H  
ATOM    528 1HB  LYS A  36       1.288   4.652 -27.248  1.00 20.20           H  
ATOM    529 2HB  LYS A  36       3.008   4.983 -27.408  1.00 20.20           H  
ATOM    530 1HG  LYS A  36       3.064   3.975 -29.603  1.00 20.20           H  
ATOM    531 2HG  LYS A  36       1.384   3.467 -29.465  1.00 20.20           H  
ATOM    532 1HD  LYS A  36       0.727   5.894 -29.319  1.00 20.20           H  
ATOM    533 2HD  LYS A  36       2.430   6.326 -29.554  1.00 20.20           H  
ATOM    534 1HE  LYS A  36       0.819   4.638 -31.500  1.00 20.20           H  
ATOM    535 2HE  LYS A  36       1.082   6.382 -31.684  1.00 20.20           H  
ATOM    536 1HZ  LYS A  36       2.703   5.079 -32.963  1.00 20.20           H  
ATOM    537 2HZ  LYS A  36       3.443   5.932 -31.779  1.00 20.20           H  
ATOM    538 3HZ  LYS A  36       3.184   4.324 -31.589  1.00 20.20           H  
ATOM    539  N   SER A  37       3.775   1.331 -28.419  1.00 21.59           N  
ATOM    540  CA  SER A  37       4.955   0.771 -29.076  1.00 21.59           C  
ATOM    541  C   SER A  37       5.526   1.833 -30.034  1.00 21.59           C  
ATOM    542  O   SER A  37       4.746   2.546 -30.667  1.00 21.59           O  
ATOM    543  CB  SER A  37       4.573  -0.488 -29.840  1.00 21.59           C  
ATOM    544  OG  SER A  37       4.126  -1.489 -28.970  1.00 21.59           O  
ATOM    545  H   SER A  37       2.865   0.939 -28.616  1.00 21.59           H  
ATOM    546  HA  SER A  37       5.680   0.520 -28.307  1.00 21.59           H  
ATOM    547 1HB  SER A  37       3.786  -0.249 -30.557  1.00 21.59           H  
ATOM    548 2HB  SER A  37       5.427  -0.853 -30.409  1.00 21.59           H  
ATOM    549  HG  SER A  37       3.937  -2.256 -29.522  1.00 21.59           H  
ATOM    550  N   PRO A  38       6.854   1.921 -30.254  1.00 23.08           N  
ATOM    551  CA  PRO A  38       7.509   2.913 -31.114  1.00 23.08           C  
ATOM    552  C   PRO A  38       7.387   2.639 -32.622  1.00 23.08           C  
ATOM    553  O   PRO A  38       8.382   2.573 -33.353  1.00 23.08           O  
ATOM    554  CB  PRO A  38       8.958   2.811 -30.626  1.00 23.08           C  
ATOM    555  CG  PRO A  38       9.118   1.358 -30.231  1.00 23.08           C  
ATOM    556  CD  PRO A  38       7.787   0.988 -29.591  1.00 23.08           C  
ATOM    557  HA  PRO A  38       7.097   3.907 -30.881  1.00 23.08           H  
ATOM    558 1HB  PRO A  38       9.645   3.107 -31.425  1.00 23.08           H  
ATOM    559 2HB  PRO A  38       9.122   3.506 -29.792  1.00 23.08           H  
ATOM    560 1HG  PRO A  38       9.340   0.754 -31.116  1.00 23.08           H  
ATOM    561 2HG  PRO A  38       9.974   1.243 -29.547  1.00 23.08           H  
ATOM    562 1HD  PRO A  38       7.543  -0.054 -29.820  1.00 23.08           H  
ATOM    563 2HD  PRO A  38       7.830   1.187 -28.509  1.00 23.08           H  
ATOM    564  N   ASP A  39       6.143   2.517 -33.072  1.00 24.23           N  
ATOM    565  CA  ASP A  39       5.760   2.302 -34.467  1.00 24.23           C  
ATOM    566  C   ASP A  39       6.672   1.254 -35.126  1.00 24.23           C  
ATOM    567  O   ASP A  39       6.899   0.182 -34.561  1.00 24.23           O  
ATOM    568  CB  ASP A  39       5.783   3.646 -35.218  1.00 24.23           C  
ATOM    569  CG  ASP A  39       4.778   4.689 -34.624  1.00 24.23           C  
ATOM    570  OD1 ASP A  39       3.687   4.310 -34.223  1.00 24.23           O  
ATOM    571  OD2 ASP A  39       5.130   5.847 -34.554  1.00 24.23           O  
ATOM    572  H   ASP A  39       5.407   2.593 -32.377  1.00 24.23           H  
ATOM    573  HA  ASP A  39       4.742   1.917 -34.488  1.00 24.23           H  
ATOM    574 1HB  ASP A  39       6.793   4.063 -35.194  1.00 24.23           H  
ATOM    575 2HB  ASP A  39       5.504   3.493 -36.258  1.00 24.23           H  
ATOM    576  N   ALA A  40       7.182   1.561 -36.328  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.187   0.717 -36.970  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.492   1.492 -37.171  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.574   1.016 -36.817  1.00 24.67           O  
ATOM    580  CB  ALA A  40       7.675   0.202 -38.303  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.911   2.418 -36.769  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.394  -0.126 -36.318  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       8.428  -0.441 -38.760  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       6.763  -0.368 -38.144  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.467   1.040 -38.967  1.00 24.67           H  
ATOM    586  N   SER A  41       9.393   2.714 -37.699  1.00 24.67           N  
ATOM    587  CA  SER A  41      10.586   3.508 -37.996  1.00 24.67           C  
ATOM    588  C   SER A  41      11.358   3.958 -36.752  1.00 24.67           C  
ATOM    589  O   SER A  41      12.532   4.305 -36.843  1.00 24.67           O  
ATOM    590  CB  SER A  41      10.205   4.719 -38.828  1.00 24.67           C  
ATOM    591  OG  SER A  41       9.425   5.620 -38.090  1.00 24.67           O  
ATOM    592  H   SER A  41       8.491   3.082 -37.948  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.255   2.889 -38.593  1.00 24.67           H  
ATOM    594 1HB  SER A  41      11.108   5.218 -39.175  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.653   4.395 -39.711  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.328   6.401 -38.644  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.701   3.952 -35.594  1.00 24.67           N  
ATOM    598  CA  GLN A  42      11.346   4.336 -34.342  1.00 24.67           C  
ATOM    599  C   GLN A  42      11.730   3.089 -33.541  1.00 24.67           C  
ATOM    600  O   GLN A  42      12.194   3.184 -32.402  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.428   5.243 -33.515  1.00 24.67           C  
ATOM    602  CG  GLN A  42      10.101   6.571 -34.146  1.00 24.67           C  
ATOM    603  CD  GLN A  42       9.134   7.375 -33.286  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       9.483   7.822 -32.188  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       7.912   7.552 -33.777  1.00 24.67           N  
ATOM    606  H   GLN A  42       9.732   3.665 -35.578  1.00 24.67           H  
ATOM    607  HA  GLN A  42      12.260   4.885 -34.570  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       9.487   4.743 -33.352  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.875   5.423 -32.540  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      11.018   7.143 -34.270  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       9.632   6.394 -35.117  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       7.225   8.060 -33.259  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       7.667   7.166 -34.673  1.00 24.67           H  
ATOM    614  N   ARG A  43      11.476   1.921 -34.131  1.00 24.23           N  
ATOM    615  CA  ARG A  43      11.726   0.623 -33.524  1.00 24.23           C  
ATOM    616  C   ARG A  43      12.992   0.011 -34.115  1.00 24.23           C  
ATOM    617  O   ARG A  43      13.866  -0.486 -33.399  1.00 24.23           O  
ATOM    618  CB  ARG A  43      10.532  -0.285 -33.793  1.00 24.23           C  
ATOM    619  CG  ARG A  43      10.522  -1.636 -33.157  1.00 24.23           C  
ATOM    620  CD  ARG A  43       9.238  -2.352 -33.482  1.00 24.23           C  
ATOM    621  NE  ARG A  43       9.132  -2.729 -34.896  1.00 24.23           N  
ATOM    622  CZ  ARG A  43       7.967  -2.889 -35.572  1.00 24.23           C  
ATOM    623  NH1 ARG A  43       6.812  -2.667 -34.984  1.00 24.23           N  
ATOM    624  NH2 ARG A  43       8.006  -3.262 -36.835  1.00 24.23           N  
ATOM    625  H   ARG A  43      11.102   1.913 -35.072  1.00 24.23           H  
ATOM    626  HA  ARG A  43      11.854   0.750 -32.449  1.00 24.23           H  
ATOM    627 1HB  ARG A  43       9.612   0.228 -33.510  1.00 24.23           H  
ATOM    628 2HB  ARG A  43      10.470  -0.471 -34.856  1.00 24.23           H  
ATOM    629 1HG  ARG A  43      11.357  -2.225 -33.543  1.00 24.23           H  
ATOM    630 2HG  ARG A  43      10.605  -1.536 -32.076  1.00 24.23           H  
ATOM    631 1HD  ARG A  43       9.164  -3.255 -32.886  1.00 24.23           H  
ATOM    632 2HD  ARG A  43       8.399  -1.687 -33.245  1.00 24.23           H  
ATOM    633  HE  ARG A  43       9.996  -2.904 -35.409  1.00 24.23           H  
ATOM    634 1HH1 ARG A  43       6.786  -2.348 -34.026  1.00 24.23           H  
ATOM    635 2HH1 ARG A  43       5.954  -2.770 -35.501  1.00 24.23           H  
ATOM    636 1HH2 ARG A  43       8.923  -3.412 -37.268  1.00 24.23           H  
ATOM    637 2HH2 ARG A  43       7.154  -3.385 -37.358  1.00 24.23           H  
ATOM    638  N   HIS A  44      13.063   0.047 -35.441  1.00 23.08           N  
ATOM    639  CA  HIS A  44      14.163  -0.523 -36.207  1.00 23.08           C  
ATOM    640  C   HIS A  44      15.347   0.431 -36.329  1.00 23.08           C  
ATOM    641  O   HIS A  44      15.199   1.645 -36.207  1.00 23.08           O  
ATOM    642  CB  HIS A  44      13.671  -0.925 -37.598  1.00 23.08           C  
ATOM    643  CG  HIS A  44      12.676  -2.047 -37.570  1.00 23.08           C  
ATOM    644  ND1 HIS A  44      13.015  -3.338 -37.204  1.00 23.08           N  
ATOM    645  CD2 HIS A  44      11.355  -2.068 -37.850  1.00 23.08           C  
ATOM    646  CE1 HIS A  44      11.942  -4.105 -37.263  1.00 23.08           C  
ATOM    647  NE2 HIS A  44      10.915  -3.358 -37.648  1.00 23.08           N  
ATOM    648  H   HIS A  44      12.290   0.473 -35.950  1.00 23.08           H  
ATOM    649  HA  HIS A  44      14.517  -1.422 -35.707  1.00 23.08           H  
ATOM    650 1HB  HIS A  44      13.197  -0.063 -38.074  1.00 23.08           H  
ATOM    651 2HB  HIS A  44      14.516  -1.223 -38.218  1.00 23.08           H  
ATOM    652  HD1 HIS A  44      13.925  -3.659 -36.931  1.00 23.08           H  
ATOM    653  HD2 HIS A  44      10.659  -1.295 -38.171  1.00 23.08           H  
ATOM    654  HE1 HIS A  44      12.001  -5.164 -37.008  1.00 23.08           H  
ATOM    655  N   SER A  45      16.527  -0.126 -36.598  1.00 21.59           N  
ATOM    656  CA  SER A  45      17.727   0.679 -36.808  1.00 21.59           C  
ATOM    657  C   SER A  45      18.708  -0.032 -37.729  1.00 21.59           C  
ATOM    658  O   SER A  45      18.832  -1.258 -37.692  1.00 21.59           O  
ATOM    659  CB  SER A  45      18.406   0.981 -35.487  1.00 21.59           C  
ATOM    660  OG  SER A  45      19.574   1.736 -35.685  1.00 21.59           O  
ATOM    661  H   SER A  45      16.595  -1.130 -36.670  1.00 21.59           H  
ATOM    662  HA  SER A  45      17.438   1.617 -37.277  1.00 21.59           H  
ATOM    663 1HB  SER A  45      17.718   1.532 -34.843  1.00 21.59           H  
ATOM    664 2HB  SER A  45      18.651   0.049 -34.984  1.00 21.59           H  
ATOM    665  HG  SER A  45      20.134   1.217 -36.293  1.00 21.59           H  
ATOM    666  N   SER A  46      19.377   0.752 -38.569  1.00 20.20           N  
ATOM    667  CA  SER A  46      20.384   0.260 -39.505  1.00 20.20           C  
ATOM    668  C   SER A  46      21.747   0.049 -38.851  1.00 20.20           C  
ATOM    669  O   SER A  46      21.974   0.481 -37.718  1.00 20.20           O  
ATOM    670  CB  SER A  46      20.508   1.222 -40.669  1.00 20.20           C  
ATOM    671  OG  SER A  46      21.035   2.447 -40.249  1.00 20.20           O  
ATOM    672  H   SER A  46      19.190   1.745 -38.542  1.00 20.20           H  
ATOM    673  HA  SER A  46      20.048  -0.704 -39.889  1.00 20.20           H  
ATOM    674 1HB  SER A  46      21.154   0.787 -41.433  1.00 20.20           H  
ATOM    675 2HB  SER A  46      19.530   1.375 -41.119  1.00 20.20           H  
ATOM    676  HG  SER A  46      21.899   2.248 -39.875  1.00 20.20           H  
ATOM    677  N   THR A  47      22.642  -0.604 -39.592  1.00 19.23           N  
ATOM    678  CA  THR A  47      24.022  -0.865 -39.186  1.00 19.23           C  
ATOM    679  C   THR A  47      24.974  -0.305 -40.240  1.00 19.23           C  
ATOM    680  O   THR A  47      24.716  -0.443 -41.437  1.00 19.23           O  
ATOM    681  CB  THR A  47      24.276  -2.376 -38.991  1.00 19.23           C  
ATOM    682  OG1 THR A  47      23.394  -2.877 -37.981  1.00 19.23           O  
ATOM    683  CG2 THR A  47      25.721  -2.639 -38.567  1.00 19.23           C  
ATOM    684  H   THR A  47      22.352  -0.934 -40.501  1.00 19.23           H  
ATOM    685  HA  THR A  47      24.220  -0.356 -38.244  1.00 19.23           H  
ATOM    686  HB  THR A  47      24.080  -2.902 -39.926  1.00 19.23           H  
ATOM    687  HG1 THR A  47      23.419  -2.293 -37.214  1.00 19.23           H  
ATOM    688 1HG2 THR A  47      25.865  -3.710 -38.431  1.00 19.23           H  
ATOM    689 2HG2 THR A  47      26.407  -2.282 -39.330  1.00 19.23           H  
ATOM    690 3HG2 THR A  47      25.921  -2.124 -37.630  1.00 19.23           H  
ATOM    691  N   SER A  48      26.063   0.332 -39.802  1.00 18.89           N  
ATOM    692  CA  SER A  48      27.034   0.910 -40.731  1.00 18.89           C  
ATOM    693  C   SER A  48      28.473   0.686 -40.325  1.00 18.89           C  
ATOM    694  O   SER A  48      28.808   0.615 -39.143  1.00 18.89           O  
ATOM    695  CB  SER A  48      26.851   2.406 -40.873  1.00 18.89           C  
ATOM    696  OG  SER A  48      27.850   2.953 -41.724  1.00 18.89           O  
ATOM    697  H   SER A  48      26.217   0.418 -38.808  1.00 18.89           H  
ATOM    698  HA  SER A  48      26.891   0.446 -41.707  1.00 18.89           H  
ATOM    699 1HB  SER A  48      25.868   2.613 -41.285  1.00 18.89           H  
ATOM    700 2HB  SER A  48      26.906   2.877 -39.892  1.00 18.89           H  
ATOM    701  HG  SER A  48      28.736   2.841 -41.261  1.00 18.89           H  
ATOM    702  N   ALA A  49      29.315   0.578 -41.339  1.00 19.23           N  
ATOM    703  CA  ALA A  49      30.749   0.505 -41.162  1.00 19.23           C  
ATOM    704  C   ALA A  49      31.190   1.843 -40.552  1.00 19.23           C  
ATOM    705  O   ALA A  49      30.464   2.828 -40.732  1.00 19.23           O  
ATOM    706  CB  ALA A  49      31.433   0.237 -42.496  1.00 19.23           C  
ATOM    707  H   ALA A  49      28.935   0.603 -42.277  1.00 19.23           H  
ATOM    708  HA  ALA A  49      30.963  -0.311 -40.481  1.00 19.23           H  
ATOM    709 1HB  ALA A  49      32.511   0.180 -42.373  1.00 19.23           H  
ATOM    710 2HB  ALA A  49      31.074  -0.708 -42.903  1.00 19.23           H  
ATOM    711 3HB  ALA A  49      31.193   1.035 -43.193  1.00 19.23           H  
ATOM    712  N   PRO A  50      32.301   1.896 -39.777  1.00 20.20           N  
ATOM    713  CA  PRO A  50      32.911   3.089 -39.173  1.00 20.20           C  
ATOM    714  C   PRO A  50      33.145   4.377 -40.020  1.00 20.20           C  
ATOM    715  O   PRO A  50      32.926   5.460 -39.477  1.00 20.20           O  
ATOM    716  CB  PRO A  50      34.262   2.531 -38.709  1.00 20.20           C  
ATOM    717  CG  PRO A  50      33.984   1.092 -38.380  1.00 20.20           C  
ATOM    718  CD  PRO A  50      33.015   0.632 -39.425  1.00 20.20           C  
ATOM    719  HA  PRO A  50      32.305   3.354 -38.288  1.00 20.20           H  
ATOM    720 1HB  PRO A  50      35.018   2.652 -39.498  1.00 20.20           H  
ATOM    721 2HB  PRO A  50      34.621   3.103 -37.842  1.00 20.20           H  
ATOM    722 1HG  PRO A  50      34.925   0.519 -38.391  1.00 20.20           H  
ATOM    723 2HG  PRO A  50      33.576   1.010 -37.363  1.00 20.20           H  
ATOM    724 1HD  PRO A  50      33.548   0.206 -40.285  1.00 20.20           H  
ATOM    725 2HD  PRO A  50      32.353  -0.087 -38.932  1.00 20.20           H  
ATOM    726  N   SER A  51      33.528   4.342 -41.327  1.00 21.59           N  
ATOM    727  CA  SER A  51      33.912   3.222 -42.204  1.00 21.59           C  
ATOM    728  C   SER A  51      35.406   3.201 -42.534  1.00 21.59           C  
ATOM    729  O   SER A  51      35.893   2.240 -43.127  1.00 21.59           O  
ATOM    730  CB  SER A  51      33.142   3.315 -43.502  1.00 21.59           C  
ATOM    731  OG  SER A  51      33.465   4.491 -44.189  1.00 21.59           O  
ATOM    732  H   SER A  51      33.562   5.247 -41.776  1.00 21.59           H  
ATOM    733  HA  SER A  51      33.705   2.279 -41.741  1.00 21.59           H  
ATOM    734 1HB  SER A  51      33.374   2.452 -44.124  1.00 21.59           H  
ATOM    735 2HB  SER A  51      32.071   3.298 -43.290  1.00 21.59           H  
ATOM    736  HG  SER A  51      34.432   4.539 -44.193  1.00 21.59           H  
ATOM    737  N   SER A  52      36.131   4.263 -42.185  1.00 23.08           N  
ATOM    738  CA  SER A  52      37.551   4.358 -42.545  1.00 23.08           C  
ATOM    739  C   SER A  52      38.311   5.361 -41.678  1.00 23.08           C  
ATOM    740  O   SER A  52      37.709   6.139 -40.942  1.00 23.08           O  
ATOM    741  CB  SER A  52      37.704   4.755 -44.004  1.00 23.08           C  
ATOM    742  OG  SER A  52      37.295   6.077 -44.213  1.00 23.08           O  
ATOM    743  H   SER A  52      35.693   5.012 -41.670  1.00 23.08           H  
ATOM    744  HA  SER A  52      38.004   3.376 -42.402  1.00 23.08           H  
ATOM    745 1HB  SER A  52      38.746   4.643 -44.309  1.00 23.08           H  
ATOM    746 2HB  SER A  52      37.111   4.085 -44.629  1.00 23.08           H  
ATOM    747  HG  SER A  52      37.919   6.621 -43.724  1.00 23.08           H  
ATOM    748  N   SER A  53      39.638   5.350 -41.809  1.00 24.23           N  
ATOM    749  CA  SER A  53      40.527   6.287 -41.120  1.00 24.23           C  
ATOM    750  C   SER A  53      41.825   6.441 -41.905  1.00 24.23           C  
ATOM    751  O   SER A  53      42.288   5.485 -42.531  1.00 24.23           O  
ATOM    752  CB  SER A  53      40.837   5.804 -39.717  1.00 24.23           C  
ATOM    753  OG  SER A  53      41.690   6.698 -39.058  1.00 24.23           O  
ATOM    754  H   SER A  53      40.055   4.666 -42.424  1.00 24.23           H  
ATOM    755  HA  SER A  53      40.037   7.259 -41.062  1.00 24.23           H  
ATOM    756 1HB  SER A  53      39.911   5.690 -39.150  1.00 24.23           H  
ATOM    757 2HB  SER A  53      41.311   4.826 -39.774  1.00 24.23           H  
ATOM    758  HG  SER A  53      42.458   6.815 -39.639  1.00 24.23           H  
ATOM    759  N   MET A  54      42.397   7.643 -41.883  1.00 24.67           N  
ATOM    760  CA  MET A  54      43.663   7.918 -42.565  1.00 24.67           C  
ATOM    761  C   MET A  54      44.850   7.985 -41.605  1.00 24.67           C  
ATOM    762  O   MET A  54      44.692   8.348 -40.439  1.00 24.67           O  
ATOM    763  CB  MET A  54      43.554   9.217 -43.360  1.00 24.67           C  
ATOM    764  CG  MET A  54      42.431   9.228 -44.383  1.00 24.67           C  
ATOM    765  SD  MET A  54      42.657   7.985 -45.663  1.00 24.67           S  
ATOM    766  CE  MET A  54      44.057   8.669 -46.539  1.00 24.67           C  
ATOM    767  H   MET A  54      41.949   8.387 -41.363  1.00 24.67           H  
ATOM    768  HA  MET A  54      43.863   7.108 -43.263  1.00 24.67           H  
ATOM    769 1HB  MET A  54      43.391  10.047 -42.674  1.00 24.67           H  
ATOM    770 2HB  MET A  54      44.497   9.408 -43.880  1.00 24.67           H  
ATOM    771 1HG  MET A  54      41.477   9.045 -43.891  1.00 24.67           H  
ATOM    772 2HG  MET A  54      42.384  10.205 -44.863  1.00 24.67           H  
ATOM    773 1HE  MET A  54      44.328   8.015 -47.366  1.00 24.67           H  
ATOM    774 2HE  MET A  54      43.796   9.658 -46.926  1.00 24.67           H  
ATOM    775 3HE  MET A  54      44.906   8.761 -45.856  1.00 24.67           H  
ATOM    776  N   THR A  55      46.036   7.655 -42.118  1.00 24.67           N  
ATOM    777  CA  THR A  55      47.289   7.750 -41.371  1.00 24.67           C  
ATOM    778  C   THR A  55      48.295   8.623 -42.125  1.00 24.67           C  
ATOM    779  O   THR A  55      48.529   8.408 -43.311  1.00 24.67           O  
ATOM    780  CB  THR A  55      47.874   6.339 -41.140  1.00 24.67           C  
ATOM    781  OG1 THR A  55      46.947   5.560 -40.368  1.00 24.67           O  
ATOM    782  CG2 THR A  55      49.202   6.400 -40.435  1.00 24.67           C  
ATOM    783  H   THR A  55      46.075   7.343 -43.076  1.00 24.67           H  
ATOM    784  HA  THR A  55      47.094   8.213 -40.405  1.00 24.67           H  
ATOM    785  HB  THR A  55      48.017   5.853 -42.102  1.00 24.67           H  
ATOM    786  HG1 THR A  55      46.646   6.075 -39.610  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      49.585   5.390 -40.299  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      49.898   6.968 -41.045  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      49.082   6.878 -39.467  1.00 24.67           H  
ATOM    790  N   SER A  56      48.894   9.595 -41.432  1.00 24.67           N  
ATOM    791  CA  SER A  56      49.865  10.487 -42.073  1.00 24.67           C  
ATOM    792  C   SER A  56      51.274   9.865 -42.269  1.00 24.67           C  
ATOM    793  O   SER A  56      51.843  10.023 -43.348  1.00 24.67           O  
ATOM    794  CB  SER A  56      49.907  11.819 -41.337  1.00 24.67           C  
ATOM    795  OG  SER A  56      48.689  12.505 -41.491  1.00 24.67           O  
ATOM    796  H   SER A  56      48.653   9.726 -40.459  1.00 24.67           H  
ATOM    797  HA  SER A  56      49.488  10.715 -43.071  1.00 24.67           H  
ATOM    798 1HB  SER A  56      50.070  11.663 -40.294  1.00 24.67           H  
ATOM    799 2HB  SER A  56      50.738  12.424 -41.716  1.00 24.67           H  
ATOM    800  HG  SER A  56      48.802  13.355 -41.050  1.00 24.67           H  
ATOM    801  N   PRO A  57      51.894   9.193 -41.268  1.00 24.67           N  
ATOM    802  CA  PRO A  57      51.636   9.039 -39.827  1.00 24.67           C  
ATOM    803  C   PRO A  57      51.987  10.278 -39.010  1.00 24.67           C  
ATOM    804  O   PRO A  57      51.578  10.405 -37.858  1.00 24.67           O  
ATOM    805  CB  PRO A  57      52.570   7.882 -39.449  1.00 24.67           C  
ATOM    806  CG  PRO A  57      53.693   7.956 -40.437  1.00 24.67           C  
ATOM    807  CD  PRO A  57      53.051   8.415 -41.722  1.00 24.67           C  
ATOM    808  HA  PRO A  57      50.597   8.755 -39.648  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      52.921   8.010 -38.410  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      52.032   6.927 -39.486  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      54.463   8.651 -40.072  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      54.179   6.976 -40.538  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      53.740   9.061 -42.290  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      52.713   7.557 -42.318  1.00 24.67           H  
ATOM    815  N   GLN A  58      52.740  11.189 -39.610  1.00 24.67           N  
ATOM    816  CA  GLN A  58      53.180  12.394 -38.922  1.00 24.67           C  
ATOM    817  C   GLN A  58      53.449  13.503 -39.925  1.00 24.67           C  
ATOM    818  O   GLN A  58      53.537  13.256 -41.128  1.00 24.67           O  
ATOM    819  CB  GLN A  58      54.443  12.132 -38.087  1.00 24.67           C  
ATOM    820  CG  GLN A  58      55.676  11.746 -38.894  1.00 24.67           C  
ATOM    821  CD  GLN A  58      56.893  11.462 -38.003  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      57.367  12.345 -37.280  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      57.394  10.231 -38.046  1.00 24.67           N  
ATOM    824  H   GLN A  58      53.045  11.045 -40.562  1.00 24.67           H  
ATOM    825  HA  GLN A  58      52.386  12.728 -38.256  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      54.690  13.027 -37.515  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      54.246  11.332 -37.373  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      55.455  10.852 -39.473  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      55.926  12.572 -39.561  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      58.187   9.993 -37.482  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      56.984   9.540 -38.642  1.00 24.67           H  
ATOM    832  N   SER A  59      53.583  14.724 -39.425  1.00 24.67           N  
ATOM    833  CA  SER A  59      53.898  15.871 -40.265  1.00 24.67           C  
ATOM    834  C   SER A  59      54.623  16.939 -39.459  1.00 24.67           C  
ATOM    835  O   SER A  59      54.319  17.151 -38.283  1.00 24.67           O  
ATOM    836  CB  SER A  59      52.629  16.454 -40.858  1.00 24.67           C  
ATOM    837  OG  SER A  59      52.917  17.568 -41.655  1.00 24.67           O  
ATOM    838  H   SER A  59      53.482  14.862 -38.431  1.00 24.67           H  
ATOM    839  HA  SER A  59      54.554  15.547 -41.075  1.00 24.67           H  
ATOM    840 1HB  SER A  59      52.114  15.697 -41.453  1.00 24.67           H  
ATOM    841 2HB  SER A  59      51.959  16.749 -40.051  1.00 24.67           H  
ATOM    842  HG  SER A  59      53.482  18.140 -41.114  1.00 24.67           H  
ATOM    843  N   SER A  60      55.573  17.603 -40.107  1.00 24.67           N  
ATOM    844  CA  SER A  60      56.344  18.684 -39.506  1.00 24.67           C  
ATOM    845  C   SER A  60      57.001  19.511 -40.601  1.00 24.67           C  
ATOM    846  O   SER A  60      56.973  20.740 -40.555  1.00 24.67           O  
ATOM    847  OXT SER A  60      57.296  18.946 -41.652  1.00 24.67           O  
ATOM    848  CB  SER A  60      57.410  18.130 -38.573  1.00 24.67           C  
ATOM    849  OG  SER A  60      58.181  19.164 -38.018  1.00 24.67           O  
ATOM    850  H   SER A  60      55.764  17.347 -41.067  1.00 24.67           H  
ATOM    851  HA  SER A  60      55.671  19.329 -38.939  1.00 24.67           H  
ATOM    852 1HB  SER A  60      56.939  17.557 -37.774  1.00 24.67           H  
ATOM    853 2HB  SER A  60      58.058  17.450 -39.125  1.00 24.67           H  
ATOM    854  HG  SER A  60      57.573  19.691 -37.490  1.00 24.67           H  
ENDMDL

