REMARK ID 643928 DOMAINID 637508 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       0.951   0.389   0.944  1.00  3.17           N  
ATOM      2  CA  ASP A   1       2.209   0.507   0.218  1.00  3.17           C  
ATOM      3  C   ASP A   1       2.600   1.957  -0.060  1.00  3.17           C  
ATOM      4  O   ASP A   1       1.861   2.886   0.272  1.00  3.17           O  
ATOM      5  CB  ASP A   1       2.129  -0.304  -1.092  1.00  3.17           C  
ATOM      6  CG  ASP A   1       1.054   0.200  -2.118  1.00  3.17           C  
ATOM      7  OD1 ASP A   1       0.523   1.270  -1.950  1.00  3.17           O  
ATOM      8  OD2 ASP A   1       0.810  -0.500  -3.094  1.00  3.17           O  
ATOM      9 1H   ASP A   1       0.416  -0.382   0.569  1.00  3.17           H  
ATOM     10 2H   ASP A   1       1.140   0.225   1.921  1.00  3.17           H  
ATOM     11 3H   ASP A   1       0.425   1.245   0.841  1.00  3.17           H  
ATOM     12  HA  ASP A   1       2.994   0.067   0.833  1.00  3.17           H  
ATOM     13 1HB  ASP A   1       3.099  -0.286  -1.585  1.00  3.17           H  
ATOM     14 2HB  ASP A   1       1.911  -1.344  -0.852  1.00  3.17           H  
ATOM     15  N   LEU A   2       3.773   2.146  -0.668  1.00  2.89           N  
ATOM     16  CA  LEU A   2       4.258   3.480  -1.014  1.00  2.89           C  
ATOM     17  C   LEU A   2       4.303   3.680  -2.524  1.00  2.89           C  
ATOM     18  O   LEU A   2       4.736   2.789  -3.251  1.00  2.89           O  
ATOM     19  CB  LEU A   2       5.674   3.673  -0.465  1.00  2.89           C  
ATOM     20  CG  LEU A   2       5.866   3.561   1.056  1.00  2.89           C  
ATOM     21  CD1 LEU A   2       7.344   3.644   1.363  1.00  2.89           C  
ATOM     22  CD2 LEU A   2       5.124   4.692   1.760  1.00  2.89           C  
ATOM     23  H   LEU A   2       4.346   1.351  -0.907  1.00  2.89           H  
ATOM     24  HA  LEU A   2       3.589   4.224  -0.582  1.00  2.89           H  
ATOM     25 1HB  LEU A   2       6.329   2.938  -0.933  1.00  2.89           H  
ATOM     26 2HB  LEU A   2       6.008   4.649  -0.764  1.00  2.89           H  
ATOM     27  HG  LEU A   2       5.492   2.601   1.407  1.00  2.89           H  
ATOM     28 1HD1 LEU A   2       7.502   3.561   2.436  1.00  2.89           H  
ATOM     29 2HD1 LEU A   2       7.867   2.835   0.861  1.00  2.89           H  
ATOM     30 3HD1 LEU A   2       7.738   4.594   1.014  1.00  2.89           H  
ATOM     31 1HD2 LEU A   2       5.274   4.608   2.836  1.00  2.89           H  
ATOM     32 2HD2 LEU A   2       5.508   5.651   1.419  1.00  2.89           H  
ATOM     33 3HD2 LEU A   2       4.057   4.627   1.535  1.00  2.89           H  
ATOM     34  N   LYS A   3       3.920   4.869  -2.992  1.00  2.64           N  
ATOM     35  CA  LYS A   3       3.995   5.162  -4.427  1.00  2.64           C  
ATOM     36  C   LYS A   3       5.073   6.204  -4.737  1.00  2.64           C  
ATOM     37  O   LYS A   3       5.759   6.123  -5.766  1.00  2.64           O  
ATOM     38  CB  LYS A   3       2.640   5.644  -4.945  1.00  2.64           C  
ATOM     39  CG  LYS A   3       1.496   4.642  -4.724  1.00  2.64           C  
ATOM     40  CD  LYS A   3       1.728   3.312  -5.449  1.00  2.64           C  
ATOM     41  CE  LYS A   3       0.567   2.352  -5.194  1.00  2.64           C  
ATOM     42  NZ  LYS A   3       0.809   0.996  -5.768  1.00  2.64           N  
ATOM     43  H   LYS A   3       3.549   5.550  -2.349  1.00  2.64           H  
ATOM     44  HA  LYS A   3       4.241   4.249  -4.956  1.00  2.64           H  
ATOM     45 1HB  LYS A   3       2.376   6.584  -4.458  1.00  2.64           H  
ATOM     46 2HB  LYS A   3       2.714   5.844  -6.017  1.00  2.64           H  
ATOM     47 1HG  LYS A   3       1.390   4.435  -3.656  1.00  2.64           H  
ATOM     48 2HG  LYS A   3       0.562   5.074  -5.081  1.00  2.64           H  
ATOM     49 1HD  LYS A   3       1.825   3.482  -6.521  1.00  2.64           H  
ATOM     50 2HD  LYS A   3       2.648   2.848  -5.086  1.00  2.64           H  
ATOM     51 1HE  LYS A   3       0.436   2.263  -4.127  1.00  2.64           H  
ATOM     52 2HE  LYS A   3      -0.346   2.760  -5.624  1.00  2.64           H  
ATOM     53 1HZ  LYS A   3       0.023   0.396  -5.542  1.00  2.64           H  
ATOM     54 2HZ  LYS A   3       0.918   1.060  -6.765  1.00  2.64           H  
ATOM     55 3HZ  LYS A   3       1.654   0.603  -5.362  1.00  2.64           H  
ATOM     56  N   CYS A   4       5.241   7.134  -3.785  1.00  2.45           N  
ATOM     57  CA  CYS A   4       6.119   8.304  -3.844  1.00  2.45           C  
ATOM     58  C   CYS A   4       5.391   9.445  -4.565  1.00  2.45           C  
ATOM     59  O   CYS A   4       4.994   9.268  -5.713  1.00  2.45           O  
ATOM     60  CB  CYS A   4       7.424   8.046  -4.583  1.00  2.45           C  
ATOM     61  SG  CYS A   4       8.581   9.407  -4.483  1.00  2.45           S  
ATOM     62  H   CYS A   4       4.662   7.050  -2.969  1.00  2.45           H  
ATOM     63  HA  CYS A   4       6.369   8.562  -2.826  1.00  2.45           H  
ATOM     64 1HB  CYS A   4       7.894   7.142  -4.248  1.00  2.45           H  
ATOM     65 2HB  CYS A   4       7.218   7.929  -5.610  1.00  2.45           H  
ATOM     66  HG  CYS A   4       9.354   8.989  -5.483  1.00  2.45           H  
ATOM     67  N   PRO A   5       5.158  10.605  -3.914  1.00  2.31           N  
ATOM     68  CA  PRO A   5       4.415  11.752  -4.432  1.00  2.31           C  
ATOM     69  C   PRO A   5       5.128  12.477  -5.580  1.00  2.31           C  
ATOM     70  O   PRO A   5       4.527  13.295  -6.278  1.00  2.31           O  
ATOM     71  CB  PRO A   5       4.294  12.652  -3.196  1.00  2.31           C  
ATOM     72  CG  PRO A   5       5.478  12.292  -2.331  1.00  2.31           C  
ATOM     73  CD  PRO A   5       5.699  10.820  -2.545  1.00  2.31           C  
ATOM     74  HA  PRO A   5       3.422  11.410  -4.760  1.00  2.31           H  
ATOM     75 1HB  PRO A   5       4.307  13.708  -3.505  1.00  2.31           H  
ATOM     76 2HB  PRO A   5       3.330  12.478  -2.696  1.00  2.31           H  
ATOM     77 1HG  PRO A   5       6.355  12.890  -2.625  1.00  2.31           H  
ATOM     78 2HG  PRO A   5       5.269  12.538  -1.277  1.00  2.31           H  
ATOM     79 1HD  PRO A   5       6.780  10.654  -2.508  1.00  2.31           H  
ATOM     80 2HD  PRO A   5       5.150  10.233  -1.794  1.00  2.31           H  
ATOM     81  N   THR A   6       6.412  12.201  -5.744  1.00  2.22           N  
ATOM     82  CA  THR A   6       7.234  12.824  -6.764  1.00  2.22           C  
ATOM     83  C   THR A   6       6.742  12.496  -8.192  1.00  2.22           C  
ATOM     84  O   THR A   6       6.462  11.331  -8.495  1.00  2.22           O  
ATOM     85  CB  THR A   6       8.685  12.379  -6.571  1.00  2.22           C  
ATOM     86  OG1 THR A   6       9.146  12.824  -5.287  1.00  2.22           O  
ATOM     87  CG2 THR A   6       9.572  12.854  -7.655  1.00  2.22           C  
ATOM     88  H   THR A   6       6.845  11.519  -5.141  1.00  2.22           H  
ATOM     89  HA  THR A   6       7.210  13.886  -6.577  1.00  2.22           H  
ATOM     90  HB  THR A   6       8.704  11.335  -6.570  1.00  2.22           H  
ATOM     91  HG1 THR A   6       9.951  12.360  -5.048  1.00  2.22           H  
ATOM     92 1HG2 THR A   6      10.578  12.501  -7.499  1.00  2.22           H  
ATOM     93 2HG2 THR A   6       9.213  12.479  -8.610  1.00  2.22           H  
ATOM     94 3HG2 THR A   6       9.566  13.921  -7.661  1.00  2.22           H  
ATOM     95  N   PRO A   7       6.610  13.490  -9.089  1.00  2.16           N  
ATOM     96  CA  PRO A   7       6.189  13.307 -10.458  1.00  2.16           C  
ATOM     97  C   PRO A   7       7.031  12.260 -11.150  1.00  2.16           C  
ATOM     98  O   PRO A   7       8.245  12.201 -10.970  1.00  2.16           O  
ATOM     99  CB  PRO A   7       6.439  14.694 -11.062  1.00  2.16           C  
ATOM    100  CG  PRO A   7       6.259  15.641  -9.908  1.00  2.16           C  
ATOM    101  CD  PRO A   7       6.817  14.914  -8.713  1.00  2.16           C  
ATOM    102  HA  PRO A   7       5.122  13.040 -10.482  1.00  2.16           H  
ATOM    103 1HB  PRO A   7       7.451  14.738 -11.497  1.00  2.16           H  
ATOM    104 2HB  PRO A   7       5.731  14.880 -11.883  1.00  2.16           H  
ATOM    105 1HG  PRO A   7       6.790  16.587 -10.113  1.00  2.16           H  
ATOM    106 2HG  PRO A   7       5.194  15.894  -9.789  1.00  2.16           H  
ATOM    107 1HD  PRO A   7       7.867  15.147  -8.570  1.00  2.16           H  
ATOM    108 2HD  PRO A   7       6.185  15.197  -7.855  1.00  2.16           H  
ATOM    109  N   GLY A   8       6.375  11.433 -11.951  1.00  2.15           N  
ATOM    110  CA  GLY A   8       7.050  10.376 -12.686  1.00  2.15           C  
ATOM    111  C   GLY A   8       7.243   9.072 -11.907  1.00  2.15           C  
ATOM    112  O   GLY A   8       7.831   8.137 -12.452  1.00  2.15           O  
ATOM    113  H   GLY A   8       5.375  11.532 -12.052  1.00  2.15           H  
ATOM    114 1HA  GLY A   8       6.485  10.166 -13.593  1.00  2.15           H  
ATOM    115 2HA  GLY A   8       8.023  10.742 -13.010  1.00  2.15           H  
ATOM    116  N   CYS A   9       6.747   8.993 -10.662  1.00  2.15           N  
ATOM    117  CA  CYS A   9       6.908   7.782  -9.847  1.00  2.15           C  
ATOM    118  C   CYS A   9       5.833   6.714  -9.991  1.00  2.15           C  
ATOM    119  O   CYS A   9       4.726   6.962 -10.479  1.00  2.15           O  
ATOM    120  CB  CYS A   9       7.021   8.148  -8.401  1.00  2.15           C  
ATOM    121  SG  CYS A   9       8.454   9.069  -8.099  1.00  2.15           S  
ATOM    122  H   CYS A   9       6.315   9.813 -10.230  1.00  2.15           H  
ATOM    123  HA  CYS A   9       7.844   7.317 -10.131  1.00  2.15           H  
ATOM    124 1HB  CYS A   9       6.155   8.734  -8.080  1.00  2.15           H  
ATOM    125 2HB  CYS A   9       7.056   7.245  -7.802  1.00  2.15           H  
ATOM    126  HG  CYS A   9       7.890  10.237  -8.496  1.00  2.15           H  
ATOM    127  N   ASP A  10       6.209   5.498  -9.577  1.00  2.16           N  
ATOM    128  CA  ASP A  10       5.362   4.310  -9.648  1.00  2.16           C  
ATOM    129  C   ASP A  10       5.501   3.274  -8.503  1.00  2.16           C  
ATOM    130  O   ASP A  10       5.214   2.097  -8.718  1.00  2.16           O  
ATOM    131  CB  ASP A  10       5.652   3.632 -10.983  1.00  2.16           C  
ATOM    132  CG  ASP A  10       7.128   3.219 -11.086  1.00  2.16           C  
ATOM    133  OD1 ASP A  10       7.841   3.426 -10.120  1.00  2.16           O  
ATOM    134  OD2 ASP A  10       7.563   2.797 -12.144  1.00  2.16           O  
ATOM    135  H   ASP A  10       7.139   5.396  -9.201  1.00  2.16           H  
ATOM    136  HA  ASP A  10       4.326   4.651  -9.653  1.00  2.16           H  
ATOM    137 1HB  ASP A  10       5.024   2.746 -11.088  1.00  2.16           H  
ATOM    138 2HB  ASP A  10       5.409   4.313 -11.802  1.00  2.16           H  
ATOM    139  N   GLY A  11       6.000   3.662  -7.322  1.00  2.20           N  
ATOM    140  CA  GLY A  11       6.174   2.683  -6.231  1.00  2.20           C  
ATOM    141  C   GLY A  11       7.345   1.691  -6.386  1.00  2.20           C  
ATOM    142  O   GLY A  11       7.307   0.597  -5.812  1.00  2.20           O  
ATOM    143  H   GLY A  11       6.183   4.642  -7.120  1.00  2.20           H  
ATOM    144 1HA  GLY A  11       6.322   3.234  -5.303  1.00  2.20           H  
ATOM    145 2HA  GLY A  11       5.248   2.126  -6.105  1.00  2.20           H  
ATOM    146  N   SER A  12       8.379   2.059  -7.142  1.00  2.27           N  
ATOM    147  CA  SER A  12       9.520   1.178  -7.386  1.00  2.27           C  
ATOM    148  C   SER A  12      10.617   1.265  -6.300  1.00  2.27           C  
ATOM    149  O   SER A  12      10.436   1.860  -5.237  1.00  2.27           O  
ATOM    150  CB  SER A  12      10.096   1.460  -8.770  1.00  2.27           C  
ATOM    151  OG  SER A  12      11.086   0.515  -9.120  1.00  2.27           O  
ATOM    152  H   SER A  12       8.344   2.960  -7.605  1.00  2.27           H  
ATOM    153  HA  SER A  12       9.148   0.153  -7.392  1.00  2.27           H  
ATOM    154 1HB  SER A  12       9.288   1.430  -9.505  1.00  2.27           H  
ATOM    155 2HB  SER A  12      10.517   2.465  -8.797  1.00  2.27           H  
ATOM    156  HG  SER A  12      11.271   0.667 -10.051  1.00  2.27           H  
ATOM    157  N   GLY A  13      11.761   0.642  -6.584  1.00  2.38           N  
ATOM    158  CA  GLY A  13      12.875   0.454  -5.644  1.00  2.38           C  
ATOM    159  C   GLY A  13      13.663   1.709  -5.256  1.00  2.38           C  
ATOM    160  O   GLY A  13      14.817   1.884  -5.651  1.00  2.38           O  
ATOM    161  H   GLY A  13      11.824   0.250  -7.508  1.00  2.38           H  
ATOM    162 1HA  GLY A  13      12.482   0.001  -4.734  1.00  2.38           H  
ATOM    163 2HA  GLY A  13      13.565  -0.274  -6.067  1.00  2.38           H  
ATOM    164  N   HIS A  14      13.034   2.562  -4.461  1.00  2.51           N  
ATOM    165  CA  HIS A  14      13.656   3.792  -3.972  1.00  2.51           C  
ATOM    166  C   HIS A  14      14.750   3.532  -2.941  1.00  2.51           C  
ATOM    167  O   HIS A  14      14.886   2.419  -2.406  1.00  2.51           O  
ATOM    168  CB  HIS A  14      12.603   4.731  -3.379  1.00  2.51           C  
ATOM    169  CG  HIS A  14      11.920   4.224  -2.130  1.00  2.51           C  
ATOM    170  ND1 HIS A  14      11.046   3.156  -2.144  1.00  2.51           N  
ATOM    171  CD2 HIS A  14      11.937   4.672  -0.851  1.00  2.51           C  
ATOM    172  CE1 HIS A  14      10.566   2.966  -0.931  1.00  2.51           C  
ATOM    173  NE2 HIS A  14      11.079   3.872  -0.138  1.00  2.51           N  
ATOM    174  H   HIS A  14      12.063   2.347  -4.238  1.00  2.51           H  
ATOM    175  HA  HIS A  14      14.128   4.302  -4.805  1.00  2.51           H  
ATOM    176 1HB  HIS A  14      13.068   5.687  -3.140  1.00  2.51           H  
ATOM    177 2HB  HIS A  14      11.834   4.922  -4.129  1.00  2.51           H  
ATOM    178  HD2 HIS A  14      12.500   5.524  -0.461  1.00  2.51           H  
ATOM    179  HE1 HIS A  14       9.850   2.199  -0.643  1.00  2.51           H  
ATOM    180  HE2 HIS A  14      10.863   3.986   0.851  1.00  2.51           H  
ATOM    181  N   ILE A  15      15.538   4.557  -2.624  1.00  2.67           N  
ATOM    182  CA  ILE A  15      16.601   4.299  -1.685  1.00  2.67           C  
ATOM    183  C   ILE A  15      16.127   4.337  -0.251  1.00  2.67           C  
ATOM    184  O   ILE A  15      16.015   5.394   0.375  1.00  2.67           O  
ATOM    185  CB  ILE A  15      17.744   5.301  -1.860  1.00  2.67           C  
ATOM    186  CG1 ILE A  15      18.292   5.213  -3.293  1.00  2.67           C  
ATOM    187  CG2 ILE A  15      18.837   5.022  -0.840  1.00  2.67           C  
ATOM    188  CD1 ILE A  15      19.284   6.299  -3.648  1.00  2.67           C  
ATOM    189  H   ILE A  15      15.420   5.484  -3.035  1.00  2.67           H  
ATOM    190  HA  ILE A  15      16.998   3.304  -1.882  1.00  2.67           H  
ATOM    191  HB  ILE A  15      17.368   6.293  -1.708  1.00  2.67           H  
ATOM    192 1HG1 ILE A  15      18.777   4.247  -3.419  1.00  2.67           H  
ATOM    193 2HG1 ILE A  15      17.452   5.276  -3.992  1.00  2.67           H  
ATOM    194 1HG2 ILE A  15      19.642   5.743  -0.960  1.00  2.67           H  
ATOM    195 2HG2 ILE A  15      18.424   5.100   0.169  1.00  2.67           H  
ATOM    196 3HG2 ILE A  15      19.224   4.014  -0.991  1.00  2.67           H  
ATOM    197 1HD1 ILE A  15      19.617   6.158  -4.674  1.00  2.67           H  
ATOM    198 2HD1 ILE A  15      18.813   7.270  -3.555  1.00  2.67           H  
ATOM    199 3HD1 ILE A  15      20.140   6.244  -2.978  1.00  2.67           H  
ATOM    200  N   THR A  16      15.903   3.143   0.266  1.00  2.83           N  
ATOM    201  CA  THR A  16      15.441   2.940   1.625  1.00  2.83           C  
ATOM    202  C   THR A  16      16.440   3.574   2.586  1.00  2.83           C  
ATOM    203  O   THR A  16      17.648   3.364   2.459  1.00  2.83           O  
ATOM    204  CB  THR A  16      15.282   1.438   1.930  1.00  2.83           C  
ATOM    205  OG1 THR A  16      14.344   0.856   1.008  1.00  2.83           O  
ATOM    206  CG2 THR A  16      14.779   1.230   3.351  1.00  2.83           C  
ATOM    207  H   THR A  16      15.982   2.361  -0.381  1.00  2.83           H  
ATOM    208  HA  THR A  16      14.478   3.433   1.749  1.00  2.83           H  
ATOM    209  HB  THR A  16      16.246   0.946   1.812  1.00  2.83           H  
ATOM    210  HG1 THR A  16      14.566   1.118   0.100  1.00  2.83           H  
ATOM    211 1HG2 THR A  16      14.674   0.165   3.546  1.00  2.83           H  
ATOM    212 2HG2 THR A  16      15.486   1.657   4.059  1.00  2.83           H  
ATOM    213 3HG2 THR A  16      13.814   1.715   3.466  1.00  2.83           H  
ATOM    214  N   GLY A  17      15.937   4.353   3.533  1.00  2.96           N  
ATOM    215  CA  GLY A  17      16.776   5.059   4.490  1.00  2.96           C  
ATOM    216  C   GLY A  17      15.949   6.078   5.258  1.00  2.96           C  
ATOM    217  O   GLY A  17      14.786   5.836   5.585  1.00  2.96           O  
ATOM    218  H   GLY A  17      14.939   4.471   3.569  1.00  2.96           H  
ATOM    219 1HA  GLY A  17      17.228   4.346   5.179  1.00  2.96           H  
ATOM    220 2HA  GLY A  17      17.586   5.560   3.960  1.00  2.96           H  
ATOM    221  N   ASN A  18      16.537   7.240   5.527  1.00  3.07           N  
ATOM    222  CA  ASN A  18      15.863   8.305   6.283  1.00  3.07           C  
ATOM    223  C   ASN A  18      14.575   8.747   5.587  1.00  3.07           C  
ATOM    224  O   ASN A  18      13.648   9.277   6.215  1.00  3.07           O  
ATOM    225  CB  ASN A  18      16.786   9.497   6.447  1.00  3.07           C  
ATOM    226  CG  ASN A  18      17.892   9.243   7.429  1.00  3.07           C  
ATOM    227  OD1 ASN A  18      17.819   8.317   8.245  1.00  3.07           O  
ATOM    228  ND2 ASN A  18      18.924  10.049   7.373  1.00  3.07           N  
ATOM    229  H   ASN A  18      17.491   7.387   5.223  1.00  3.07           H  
ATOM    230  HA  ASN A  18      15.591   7.918   7.266  1.00  3.07           H  
ATOM    231 1HB  ASN A  18      17.222   9.752   5.480  1.00  3.07           H  
ATOM    232 2HB  ASN A  18      16.207  10.362   6.775  1.00  3.07           H  
ATOM    233 1HD2 ASN A  18      19.689   9.925   8.004  1.00  3.07           H  
ATOM    234 2HD2 ASN A  18      18.948  10.789   6.701  1.00  3.07           H  
ATOM    235  N   TYR A  19      14.537   8.544   4.276  1.00  3.14           N  
ATOM    236  CA  TYR A  19      13.418   8.920   3.454  1.00  3.14           C  
ATOM    237  C   TYR A  19      12.690   7.683   2.924  1.00  3.14           C  
ATOM    238  O   TYR A  19      12.006   7.750   1.904  1.00  3.14           O  
ATOM    239  CB  TYR A  19      13.919   9.827   2.350  1.00  3.14           C  
ATOM    240  CG  TYR A  19      14.682  10.971   2.953  1.00  3.14           C  
ATOM    241  CD1 TYR A  19      16.011  11.158   2.645  1.00  3.14           C  
ATOM    242  CD2 TYR A  19      14.066  11.793   3.868  1.00  3.14           C  
ATOM    243  CE1 TYR A  19      16.714  12.186   3.236  1.00  3.14           C  
ATOM    244  CE2 TYR A  19      14.758  12.817   4.466  1.00  3.14           C  
ATOM    245  CZ  TYR A  19      16.082  13.019   4.151  1.00  3.14           C  
ATOM    246  OH  TYR A  19      16.784  14.045   4.744  1.00  3.14           O  
ATOM    247  H   TYR A  19      15.331   8.105   3.835  1.00  3.14           H  
ATOM    248  HA  TYR A  19      12.712   9.479   4.066  1.00  3.14           H  
ATOM    249 1HB  TYR A  19      14.580   9.281   1.673  1.00  3.14           H  
ATOM    250 2HB  TYR A  19      13.085  10.227   1.765  1.00  3.14           H  
ATOM    251  HD1 TYR A  19      16.499  10.497   1.930  1.00  3.14           H  
ATOM    252  HD2 TYR A  19      13.039  11.623   4.110  1.00  3.14           H  
ATOM    253  HE1 TYR A  19      17.764  12.339   2.988  1.00  3.14           H  
ATOM    254  HE2 TYR A  19      14.261  13.465   5.188  1.00  3.14           H  
ATOM    255  HH  TYR A  19      16.206  14.521   5.347  1.00  3.14           H  
ATOM    256  N   ALA A  20      12.767   6.569   3.657  1.00  3.15           N  
ATOM    257  CA  ALA A  20      12.109   5.321   3.262  1.00  3.15           C  
ATOM    258  C   ALA A  20      10.609   5.488   3.045  1.00  3.15           C  
ATOM    259  O   ALA A  20      10.032   4.790   2.221  1.00  3.15           O  
ATOM    260  CB  ALA A  20      12.312   4.250   4.317  1.00  3.15           C  
ATOM    261  H   ALA A  20      13.343   6.559   4.499  1.00  3.15           H  
ATOM    262  HA  ALA A  20      12.553   4.994   2.320  1.00  3.15           H  
ATOM    263 1HB  ALA A  20      11.834   3.326   3.990  1.00  3.15           H  
ATOM    264 2HB  ALA A  20      13.358   4.069   4.478  1.00  3.15           H  
ATOM    265 3HB  ALA A  20      11.862   4.578   5.253  1.00  3.15           H  
ATOM    266  N   SER A  21       9.980   6.399   3.792  1.00  3.10           N  
ATOM    267  CA  SER A  21       8.548   6.666   3.674  1.00  3.10           C  
ATOM    268  C   SER A  21       8.272   7.901   2.803  1.00  3.10           C  
ATOM    269  O   SER A  21       7.160   8.431   2.807  1.00  3.10           O  
ATOM    270  CB  SER A  21       7.918   6.829   5.039  1.00  3.10           C  
ATOM    271  OG  SER A  21       8.447   7.932   5.722  1.00  3.10           O  
ATOM    272  H   SER A  21      10.523   6.928   4.459  1.00  3.10           H  
ATOM    273  HA  SER A  21       8.079   5.812   3.192  1.00  3.10           H  
ATOM    274 1HB  SER A  21       6.841   6.951   4.925  1.00  3.10           H  
ATOM    275 2HB  SER A  21       8.084   5.926   5.621  1.00  3.10           H  
ATOM    276  HG  SER A  21       7.992   7.957   6.570  1.00  3.10           H  
ATOM    277  N   HIS A  22       9.304   8.368   2.083  1.00  3.00           N  
ATOM    278  CA  HIS A  22       9.260   9.531   1.188  1.00  3.00           C  
ATOM    279  C   HIS A  22       9.003  10.877   1.866  1.00  3.00           C  
ATOM    280  O   HIS A  22       8.156  11.652   1.426  1.00  3.00           O  
ATOM    281  CB  HIS A  22       8.223   9.326   0.086  1.00  3.00           C  
ATOM    282  CG  HIS A  22       8.451   8.094  -0.682  1.00  3.00           C  
ATOM    283  ND1 HIS A  22       9.523   7.930  -1.514  1.00  3.00           N  
ATOM    284  CD2 HIS A  22       7.742   6.960  -0.753  1.00  3.00           C  
ATOM    285  CE1 HIS A  22       9.466   6.743  -2.064  1.00  3.00           C  
ATOM    286  NE2 HIS A  22       8.393   6.130  -1.621  1.00  3.00           N  
ATOM    287  H   HIS A  22      10.191   7.878   2.130  1.00  3.00           H  
ATOM    288  HA  HIS A  22      10.231   9.611   0.696  1.00  3.00           H  
ATOM    289 1HB  HIS A  22       7.218   9.307   0.498  1.00  3.00           H  
ATOM    290 2HB  HIS A  22       8.272  10.166  -0.603  1.00  3.00           H  
ATOM    291  HD2 HIS A  22       6.824   6.756  -0.217  1.00  3.00           H  
ATOM    292  HE1 HIS A  22      10.176   6.348  -2.774  1.00  3.00           H  
ATOM    293  HE2 HIS A  22       8.095   5.199  -1.882  1.00  3.00           H  
ATOM    294  N   ARG A  23       9.779  11.182   2.909  1.00  2.85           N  
ATOM    295  CA  ARG A  23       9.650  12.457   3.626  1.00  2.85           C  
ATOM    296  C   ARG A  23      10.398  13.606   2.920  1.00  2.85           C  
ATOM    297  O   ARG A  23      10.350  14.758   3.354  1.00  2.85           O  
ATOM    298  CB  ARG A  23      10.168  12.339   5.054  1.00  2.85           C  
ATOM    299  CG  ARG A  23       9.405  11.369   5.931  1.00  2.85           C  
ATOM    300  CD  ARG A  23       9.929  11.322   7.351  1.00  2.85           C  
ATOM    301  NE  ARG A  23      11.297  10.772   7.514  1.00  2.85           N  
ATOM    302  CZ  ARG A  23      11.982  10.831   8.678  1.00  2.85           C  
ATOM    303  NH1 ARG A  23      11.447  11.404   9.738  1.00  2.85           N  
ATOM    304  NH2 ARG A  23      13.184  10.308   8.743  1.00  2.85           N  
ATOM    305  H   ARG A  23      10.454  10.503   3.225  1.00  2.85           H  
ATOM    306  HA  ARG A  23       8.591  12.714   3.672  1.00  2.85           H  
ATOM    307 1HB  ARG A  23      11.188  12.016   5.053  1.00  2.85           H  
ATOM    308 2HB  ARG A  23      10.136  13.316   5.533  1.00  2.85           H  
ATOM    309 1HG  ARG A  23       8.354  11.655   5.958  1.00  2.85           H  
ATOM    310 2HG  ARG A  23       9.494  10.368   5.504  1.00  2.85           H  
ATOM    311 1HD  ARG A  23       9.930  12.334   7.751  1.00  2.85           H  
ATOM    312 2HD  ARG A  23       9.254  10.709   7.946  1.00  2.85           H  
ATOM    313  HE  ARG A  23      11.778  10.304   6.726  1.00  2.85           H  
ATOM    314 1HH1 ARG A  23      10.522  11.804   9.683  1.00  2.85           H  
ATOM    315 2HH1 ARG A  23      11.965  11.443  10.603  1.00  2.85           H  
ATOM    316 1HH2 ARG A  23      13.565   9.864   7.900  1.00  2.85           H  
ATOM    317 2HH2 ARG A  23      13.712  10.338   9.600  1.00  2.85           H  
ATOM    318  N   SER A  24      11.107  13.263   1.851  1.00  2.66           N  
ATOM    319  CA  SER A  24      11.909  14.171   1.036  1.00  2.66           C  
ATOM    320  C   SER A  24      12.082  13.621  -0.356  1.00  2.66           C  
ATOM    321  O   SER A  24      11.985  12.419  -0.577  1.00  2.66           O  
ATOM    322  CB  SER A  24      13.293  14.409   1.593  1.00  2.66           C  
ATOM    323  OG  SER A  24      14.049  15.240   0.723  1.00  2.66           O  
ATOM    324  H   SER A  24      11.078  12.296   1.575  1.00  2.66           H  
ATOM    325  HA  SER A  24      11.387  15.126   0.965  1.00  2.66           H  
ATOM    326 1HB  SER A  24      13.222  14.866   2.579  1.00  2.66           H  
ATOM    327 2HB  SER A  24      13.798  13.466   1.695  1.00  2.66           H  
ATOM    328  HG  SER A  24      14.781  15.575   1.256  1.00  2.66           H  
ATOM    329  N   LEU A  25      12.339  14.509  -1.305  1.00  2.45           N  
ATOM    330  CA  LEU A  25      12.692  14.094  -2.657  1.00  2.45           C  
ATOM    331  C   LEU A  25      13.944  13.209  -2.643  1.00  2.45           C  
ATOM    332  O   LEU A  25      14.120  12.356  -3.519  1.00  2.45           O  
ATOM    333  CB  LEU A  25      12.916  15.303  -3.573  1.00  2.45           C  
ATOM    334  CG  LEU A  25      13.176  14.948  -5.031  1.00  2.45           C  
ATOM    335  CD1 LEU A  25      12.006  14.168  -5.541  1.00  2.45           C  
ATOM    336  CD2 LEU A  25      13.370  16.218  -5.860  1.00  2.45           C  
ATOM    337  H   LEU A  25      12.360  15.488  -1.057  1.00  2.45           H  
ATOM    338  HA  LEU A  25      11.868  13.508  -3.060  1.00  2.45           H  
ATOM    339 1HB  LEU A  25      12.037  15.944  -3.532  1.00  2.45           H  
ATOM    340 2HB  LEU A  25      13.775  15.866  -3.206  1.00  2.45           H  
ATOM    341  HG  LEU A  25      14.067  14.325  -5.101  1.00  2.45           H  
ATOM    342 1HD1 LEU A  25      12.180  13.899  -6.571  1.00  2.45           H  
ATOM    343 2HD1 LEU A  25      11.887  13.269  -4.946  1.00  2.45           H  
ATOM    344 3HD1 LEU A  25      11.104  14.774  -5.470  1.00  2.45           H  
ATOM    345 1HD2 LEU A  25      13.551  15.950  -6.903  1.00  2.45           H  
ATOM    346 2HD2 LEU A  25      12.475  16.838  -5.795  1.00  2.45           H  
ATOM    347 3HD2 LEU A  25      14.224  16.776  -5.478  1.00  2.45           H  
ATOM    348  N   SER A  26      14.853  13.467  -1.699  1.00  2.24           N  
ATOM    349  CA  SER A  26      16.083  12.696  -1.648  1.00  2.24           C  
ATOM    350  C   SER A  26      15.753  11.215  -1.503  1.00  2.24           C  
ATOM    351  O   SER A  26      14.881  10.835  -0.730  1.00  2.24           O  
ATOM    352  CB  SER A  26      16.948  13.152  -0.497  1.00  2.24           C  
ATOM    353  OG  SER A  26      18.101  12.361  -0.397  1.00  2.24           O  
ATOM    354  H   SER A  26      14.652  14.169  -0.983  1.00  2.24           H  
ATOM    355  HA  SER A  26      16.628  12.843  -2.581  1.00  2.24           H  
ATOM    356 1HB  SER A  26      17.228  14.194  -0.641  1.00  2.24           H  
ATOM    357 2HB  SER A  26      16.376  13.094   0.424  1.00  2.24           H  
ATOM    358  HG  SER A  26      17.792  11.453  -0.312  1.00  2.24           H  
ATOM    359  N   GLY A  27      16.452  10.379  -2.262  1.00  2.08           N  
ATOM    360  CA  GLY A  27      16.234   8.932  -2.254  1.00  2.08           C  
ATOM    361  C   GLY A  27      15.285   8.492  -3.380  1.00  2.08           C  
ATOM    362  O   GLY A  27      15.154   7.299  -3.687  1.00  2.08           O  
ATOM    363  H   GLY A  27      17.156  10.760  -2.879  1.00  2.08           H  
ATOM    364 1HA  GLY A  27      17.192   8.437  -2.369  1.00  2.08           H  
ATOM    365 2HA  GLY A  27      15.827   8.626  -1.291  1.00  2.08           H  
ATOM    366  N   CYS A  28      14.592   9.455  -3.998  1.00  1.97           N  
ATOM    367  CA  CYS A  28      13.688   9.135  -5.090  1.00  1.97           C  
ATOM    368  C   CYS A  28      14.448   9.050  -6.417  1.00  1.97           C  
ATOM    369  O   CYS A  28      14.918  10.069  -6.912  1.00  1.97           O  
ATOM    370  CB  CYS A  28      12.612  10.192  -5.237  1.00  1.97           C  
ATOM    371  SG  CYS A  28      11.542   9.885  -6.611  1.00  1.97           S  
ATOM    372  H   CYS A  28      14.677  10.432  -3.707  1.00  1.97           H  
ATOM    373  HA  CYS A  28      13.200   8.204  -4.835  1.00  1.97           H  
ATOM    374 1HB  CYS A  28      12.013  10.248  -4.323  1.00  1.97           H  
ATOM    375 2HB  CYS A  28      13.076  11.161  -5.387  1.00  1.97           H  
ATOM    376  HG  CYS A  28      10.751  10.935  -6.419  1.00  1.97           H  
ATOM    377  N   PRO A  29      14.517   7.886  -7.080  1.00  1.94           N  
ATOM    378  CA  PRO A  29      15.289   7.680  -8.291  1.00  1.94           C  
ATOM    379  C   PRO A  29      14.752   8.480  -9.469  1.00  1.94           C  
ATOM    380  O   PRO A  29      15.481   8.799 -10.401  1.00  1.94           O  
ATOM    381  CB  PRO A  29      15.140   6.172  -8.521  1.00  1.94           C  
ATOM    382  CG  PRO A  29      13.845   5.795  -7.832  1.00  1.94           C  
ATOM    383  CD  PRO A  29      13.744   6.721  -6.645  1.00  1.94           C  
ATOM    384  HA  PRO A  29      16.337   7.943  -8.095  1.00  1.94           H  
ATOM    385 1HB  PRO A  29      15.119   5.962  -9.600  1.00  1.94           H  
ATOM    386 2HB  PRO A  29      16.010   5.642  -8.107  1.00  1.94           H  
ATOM    387 1HG  PRO A  29      13.000   5.901  -8.527  1.00  1.94           H  
ATOM    388 2HG  PRO A  29      13.876   4.733  -7.533  1.00  1.94           H  
ATOM    389 1HD  PRO A  29      12.681   6.963  -6.502  1.00  1.94           H  
ATOM    390 2HD  PRO A  29      14.204   6.285  -5.766  1.00  1.94           H  
ATOM    391  N   ARG A  30      13.494   8.897  -9.402  1.00  2.00           N  
ATOM    392  CA  ARG A  30      12.910   9.633 -10.511  1.00  2.00           C  
ATOM    393  C   ARG A  30      13.398  11.074 -10.492  1.00  2.00           C  
ATOM    394  O   ARG A  30      13.347  11.782 -11.495  1.00  2.00           O  
ATOM    395  CB  ARG A  30      11.403   9.502 -10.483  1.00  2.00           C  
ATOM    396  CG  ARG A  30      11.001   8.028 -10.638  1.00  2.00           C  
ATOM    397  CD  ARG A  30      11.309   7.492 -12.004  1.00  2.00           C  
ATOM    398  NE  ARG A  30      11.245   6.017 -12.058  1.00  2.00           N  
ATOM    399  CZ  ARG A  30      10.159   5.236 -12.283  1.00  2.00           C  
ATOM    400  NH1 ARG A  30       8.971   5.723 -12.491  1.00  2.00           N  
ATOM    401  NH2 ARG A  30      10.300   3.919 -12.290  1.00  2.00           N  
ATOM    402  H   ARG A  30      12.918   8.666  -8.606  1.00  2.00           H  
ATOM    403  HA  ARG A  30      13.250   9.174 -11.437  1.00  2.00           H  
ATOM    404 1HB  ARG A  30      11.007   9.885  -9.554  1.00  2.00           H  
ATOM    405 2HB  ARG A  30      10.952  10.070 -11.297  1.00  2.00           H  
ATOM    406 1HG  ARG A  30      11.517   7.427  -9.894  1.00  2.00           H  
ATOM    407 2HG  ARG A  30       9.942   7.941 -10.496  1.00  2.00           H  
ATOM    408 1HD  ARG A  30      10.579   7.889 -12.712  1.00  2.00           H  
ATOM    409 2HD  ARG A  30      12.311   7.802 -12.303  1.00  2.00           H  
ATOM    410  HE  ARG A  30      12.113   5.529 -11.904  1.00  2.00           H  
ATOM    411 1HH1 ARG A  30       8.791   6.721 -12.497  1.00  2.00           H  
ATOM    412 2HH1 ARG A  30       8.197   5.078 -12.642  1.00  2.00           H  
ATOM    413 1HH2 ARG A  30      11.199   3.499 -12.129  1.00  2.00           H  
ATOM    414 2HH2 ARG A  30       9.461   3.325 -12.439  1.00  2.00           H  
ATOM    415  N   ALA A  31      13.947  11.505  -9.358  1.00  2.16           N  
ATOM    416  CA  ALA A  31      14.519  12.833  -9.234  1.00  2.16           C  
ATOM    417  C   ALA A  31      15.684  12.983 -10.221  1.00  2.16           C  
ATOM    418  O   ALA A  31      15.993  14.077 -10.702  1.00  2.16           O  
ATOM    419  CB  ALA A  31      14.999  13.072  -7.819  1.00  2.16           C  
ATOM    420  H   ALA A  31      14.019  10.887  -8.549  1.00  2.16           H  
ATOM    421  HA  ALA A  31      13.751  13.564  -9.485  1.00  2.16           H  
ATOM    422 1HB  ALA A  31      15.410  14.074  -7.729  1.00  2.16           H  
ATOM    423 2HB  ALA A  31      14.175  12.954  -7.136  1.00  2.16           H  
ATOM    424 3HB  ALA A  31      15.768  12.343  -7.574  1.00  2.16           H  
ATOM    425  N   LYS A  32      16.313  11.851 -10.566  1.00  2.40           N  
ATOM    426  CA  LYS A  32      17.490  11.818 -11.414  1.00  2.40           C  
ATOM    427  C   LYS A  32      17.127  12.002 -12.880  1.00  2.40           C  
ATOM    428  O   LYS A  32      18.007  12.106 -13.735  1.00  2.40           O  
ATOM    429  CB  LYS A  32      18.220  10.491 -11.230  1.00  2.40           C  
ATOM    430  CG  LYS A  32      18.798  10.282  -9.833  1.00  2.40           C  
ATOM    431  CD  LYS A  32      19.494   8.933  -9.722  1.00  2.40           C  
ATOM    432  CE  LYS A  32      20.088   8.719  -8.335  1.00  2.40           C  
ATOM    433  NZ  LYS A  32      20.772   7.398  -8.225  1.00  2.40           N  
ATOM    434  H   LYS A  32      15.977  10.953 -10.223  1.00  2.40           H  
ATOM    435  HA  LYS A  32      18.151  12.634 -11.123  1.00  2.40           H  
ATOM    436 1HB  LYS A  32      17.541   9.671 -11.447  1.00  2.40           H  
ATOM    437 2HB  LYS A  32      19.041  10.428 -11.943  1.00  2.40           H  
ATOM    438 1HG  LYS A  32      19.503  11.078  -9.602  1.00  2.40           H  
ATOM    439 2HG  LYS A  32      17.980  10.316  -9.107  1.00  2.40           H  
ATOM    440 1HD  LYS A  32      18.766   8.143  -9.921  1.00  2.40           H  
ATOM    441 2HD  LYS A  32      20.288   8.869 -10.464  1.00  2.40           H  
ATOM    442 1HE  LYS A  32      20.810   9.508  -8.131  1.00  2.40           H  
ATOM    443 2HE  LYS A  32      19.290   8.766  -7.592  1.00  2.40           H  
ATOM    444 1HZ  LYS A  32      21.156   7.291  -7.297  1.00  2.40           H  
ATOM    445 2HZ  LYS A  32      20.109   6.657  -8.403  1.00  2.40           H  
ATOM    446 3HZ  LYS A  32      21.519   7.351  -8.905  1.00  2.40           H  
ATOM    447  N   LYS A  33      15.827  12.061 -13.178  1.00  2.70           N  
ATOM    448  CA  LYS A  33      15.377  12.241 -14.542  1.00  2.70           C  
ATOM    449  C   LYS A  33      15.343  13.726 -14.907  1.00  2.70           C  
ATOM    450  O   LYS A  33      15.083  14.069 -16.059  1.00  2.70           O  
ATOM    451  CB  LYS A  33      13.998  11.607 -14.733  1.00  2.70           C  
ATOM    452  CG  LYS A  33      13.959  10.097 -14.462  1.00  2.70           C  
ATOM    453  CD  LYS A  33      14.812   9.313 -15.453  1.00  2.70           C  
ATOM    454  CE  LYS A  33      14.685   7.808 -15.220  1.00  2.70           C  
ATOM    455  NZ  LYS A  33      15.542   7.023 -16.160  1.00  2.70           N  
ATOM    456  H   LYS A  33      15.119  11.973 -12.450  1.00  2.70           H  
ATOM    457  HA  LYS A  33      16.082  11.748 -15.210  1.00  2.70           H  
ATOM    458 1HB  LYS A  33      13.284  12.084 -14.059  1.00  2.70           H  
ATOM    459 2HB  LYS A  33      13.654  11.778 -15.751  1.00  2.70           H  
ATOM    460 1HG  LYS A  33      14.347   9.916 -13.459  1.00  2.70           H  
ATOM    461 2HG  LYS A  33      12.931   9.739 -14.502  1.00  2.70           H  
ATOM    462 1HD  LYS A  33      14.499   9.547 -16.472  1.00  2.70           H  
ATOM    463 2HD  LYS A  33      15.857   9.605 -15.334  1.00  2.70           H  
ATOM    464 1HE  LYS A  33      14.981   7.581 -14.195  1.00  2.70           H  
ATOM    465 2HE  LYS A  33      13.645   7.512 -15.360  1.00  2.70           H  
ATOM    466 1HZ  LYS A  33      15.432   6.036 -15.975  1.00  2.70           H  
ATOM    467 2HZ  LYS A  33      15.266   7.220 -17.112  1.00  2.70           H  
ATOM    468 3HZ  LYS A  33      16.509   7.283 -16.030  1.00  2.70           H  
ATOM    469  N   SER A  34      15.563  14.609 -13.910  1.00  3.05           N  
ATOM    470  CA  SER A  34      15.595  16.079 -14.056  1.00  3.05           C  
ATOM    471  C   SER A  34      14.226  16.746 -14.257  1.00  3.05           C  
ATOM    472  O   SER A  34      14.130  17.974 -14.264  1.00  3.05           O  
ATOM    473  CB  SER A  34      16.520  16.508 -15.191  1.00  3.05           C  
ATOM    474  OG  SER A  34      15.867  16.499 -16.430  1.00  3.05           O  
ATOM    475  H   SER A  34      15.753  14.250 -12.971  1.00  3.05           H  
ATOM    476  HA  SER A  34      16.015  16.480 -13.131  1.00  3.05           H  
ATOM    477 1HB  SER A  34      16.906  17.504 -14.989  1.00  3.05           H  
ATOM    478 2HB  SER A  34      17.373  15.831 -15.228  1.00  3.05           H  
ATOM    479  HG  SER A  34      15.476  15.622 -16.513  1.00  3.05           H  
ATOM    480  N   GLY A  35      13.167  15.948 -14.406  1.00  3.45           N  
ATOM    481  CA  GLY A  35      11.814  16.452 -14.641  1.00  3.45           C  
ATOM    482  C   GLY A  35      11.081  16.839 -13.355  1.00  3.45           C  
ATOM    483  O   GLY A  35       9.919  17.246 -13.394  1.00  3.45           O  
ATOM    484  H   GLY A  35      13.318  14.951 -14.387  1.00  3.45           H  
ATOM    485 1HA  GLY A  35      11.865  17.315 -15.304  1.00  3.45           H  
ATOM    486 2HA  GLY A  35      11.241  15.689 -15.166  1.00  3.45           H  
ATOM    487  N   VAL A  36      11.755  16.693 -12.222  1.00  3.88           N  
ATOM    488  CA  VAL A  36      11.179  17.008 -10.926  1.00  3.88           C  
ATOM    489  C   VAL A  36      11.754  18.308 -10.396  1.00  3.88           C  
ATOM    490  O   VAL A  36      12.961  18.413 -10.172  1.00  3.88           O  
ATOM    491  CB  VAL A  36      11.506  15.916  -9.905  1.00  3.88           C  
ATOM    492  CG1 VAL A  36      10.911  16.307  -8.575  1.00  3.88           C  
ATOM    493  CG2 VAL A  36      10.990  14.557 -10.390  1.00  3.88           C  
ATOM    494  H   VAL A  36      12.703  16.358 -12.272  1.00  3.88           H  
ATOM    495  HA  VAL A  36      10.098  17.108 -11.027  1.00  3.88           H  
ATOM    496  HB  VAL A  36      12.588  15.862  -9.776  1.00  3.88           H  
ATOM    497 1HG1 VAL A  36      11.154  15.567  -7.847  1.00  3.88           H  
ATOM    498 2HG1 VAL A  36      11.315  17.270  -8.258  1.00  3.88           H  
ATOM    499 3HG1 VAL A  36       9.835  16.386  -8.670  1.00  3.88           H  
ATOM    500 1HG2 VAL A  36      11.246  13.794  -9.668  1.00  3.88           H  
ATOM    501 2HG2 VAL A  36       9.906  14.590 -10.517  1.00  3.88           H  
ATOM    502 3HG2 VAL A  36      11.456  14.307 -11.345  1.00  3.88           H  
ATOM    503  N   LYS A  37      10.898  19.296 -10.197  1.00  4.33           N  
ATOM    504  CA  LYS A  37      11.360  20.592  -9.736  1.00  4.33           C  
ATOM    505  C   LYS A  37      10.774  20.887  -8.366  1.00  4.33           C  
ATOM    506  O   LYS A  37       9.671  20.432  -8.055  1.00  4.33           O  
ATOM    507  CB  LYS A  37      10.959  21.677 -10.738  1.00  4.33           C  
ATOM    508  CG  LYS A  37      11.455  21.423 -12.181  1.00  4.33           C  
ATOM    509  CD  LYS A  37      12.978  21.465 -12.305  1.00  4.33           C  
ATOM    510  CE  LYS A  37      13.411  21.253 -13.756  1.00  4.33           C  
ATOM    511  NZ  LYS A  37      14.895  21.216 -13.903  1.00  4.33           N  
ATOM    512  H   LYS A  37       9.917  19.150 -10.392  1.00  4.33           H  
ATOM    513  HA  LYS A  37      12.446  20.576  -9.641  1.00  4.33           H  
ATOM    514 1HB  LYS A  37       9.872  21.763 -10.767  1.00  4.33           H  
ATOM    515 2HB  LYS A  37      11.354  22.639 -10.409  1.00  4.33           H  
ATOM    516 1HG  LYS A  37      11.109  20.442 -12.518  1.00  4.33           H  
ATOM    517 2HG  LYS A  37      11.033  22.176 -12.843  1.00  4.33           H  
ATOM    518 1HD  LYS A  37      13.351  22.428 -11.957  1.00  4.33           H  
ATOM    519 2HD  LYS A  37      13.418  20.678 -11.689  1.00  4.33           H  
ATOM    520 1HE  LYS A  37      12.999  20.306 -14.105  1.00  4.33           H  
ATOM    521 2HE  LYS A  37      13.014  22.058 -14.372  1.00  4.33           H  
ATOM    522 1HZ  LYS A  37      15.129  21.060 -14.874  1.00  4.33           H  
ATOM    523 2HZ  LYS A  37      15.288  22.090 -13.595  1.00  4.33           H  
ATOM    524 3HZ  LYS A  37      15.271  20.461 -13.340  1.00  4.33           H  
ATOM    525  N   VAL A  38      11.499  21.653  -7.559  1.00  4.82           N  
ATOM    526  CA  VAL A  38      10.998  22.071  -6.256  1.00  4.82           C  
ATOM    527  C   VAL A  38      11.017  23.589  -6.153  1.00  4.82           C  
ATOM    528  O   VAL A  38      12.069  24.214  -6.282  1.00  4.82           O  
ATOM    529  CB  VAL A  38      11.856  21.462  -5.131  1.00  4.82           C  
ATOM    530  CG1 VAL A  38      11.330  21.927  -3.782  1.00  4.82           C  
ATOM    531  CG2 VAL A  38      11.835  19.920  -5.235  1.00  4.82           C  
ATOM    532  H   VAL A  38      12.408  21.971  -7.864  1.00  4.82           H  
ATOM    533  HA  VAL A  38       9.971  21.726  -6.142  1.00  4.82           H  
ATOM    534  HB  VAL A  38      12.881  21.821  -5.223  1.00  4.82           H  
ATOM    535 1HG1 VAL A  38      11.946  21.510  -2.987  1.00  4.82           H  
ATOM    536 2HG1 VAL A  38      11.364  23.019  -3.732  1.00  4.82           H  
ATOM    537 3HG1 VAL A  38      10.302  21.592  -3.659  1.00  4.82           H  
ATOM    538 1HG2 VAL A  38      12.444  19.492  -4.440  1.00  4.82           H  
ATOM    539 2HG2 VAL A  38      10.808  19.565  -5.137  1.00  4.82           H  
ATOM    540 3HG2 VAL A  38      12.234  19.606  -6.198  1.00  4.82           H  
ATOM    541  N   ALA A  39       9.851  24.188  -5.949  1.00  5.34           N  
ATOM    542  CA  ALA A  39       9.777  25.638  -5.871  1.00  5.34           C  
ATOM    543  C   ALA A  39      10.194  26.150  -4.487  1.00  5.34           C  
ATOM    544  O   ALA A  39       9.827  25.551  -3.475  1.00  5.34           O  
ATOM    545  CB  ALA A  39       8.365  26.110  -6.174  1.00  5.34           C  
ATOM    546  H   ALA A  39       9.015  23.628  -5.853  1.00  5.34           H  
ATOM    547  HA  ALA A  39      10.445  26.031  -6.628  1.00  5.34           H  
ATOM    548 1HB  ALA A  39       8.323  27.204  -6.142  1.00  5.34           H  
ATOM    549 2HB  ALA A  39       8.071  25.768  -7.164  1.00  5.34           H  
ATOM    550 3HB  ALA A  39       7.682  25.706  -5.439  1.00  5.34           H  
ATOM    551  N   PRO A  40      10.858  27.312  -4.392  1.00  5.86           N  
ATOM    552  CA  PRO A  40      11.188  28.005  -3.163  1.00  5.86           C  
ATOM    553  C   PRO A  40       9.943  28.755  -2.734  1.00  5.86           C  
ATOM    554  O   PRO A  40       9.892  29.985  -2.783  1.00  5.86           O  
ATOM    555  CB  PRO A  40      12.316  28.938  -3.597  1.00  5.86           C  
ATOM    556  CG  PRO A  40      11.980  29.268  -5.036  1.00  5.86           C  
ATOM    557  CD  PRO A  40      11.353  27.997  -5.605  1.00  5.86           C  
ATOM    558  HA  PRO A  40      11.511  27.285  -2.399  1.00  5.86           H  
ATOM    559 1HB  PRO A  40      12.347  29.829  -2.942  1.00  5.86           H  
ATOM    560 2HB  PRO A  40      13.287  28.430  -3.489  1.00  5.86           H  
ATOM    561 1HG  PRO A  40      11.276  30.123  -5.074  1.00  5.86           H  
ATOM    562 2HG  PRO A  40      12.884  29.581  -5.576  1.00  5.86           H  
ATOM    563 1HD  PRO A  40      10.516  28.286  -6.269  1.00  5.86           H  
ATOM    564 2HD  PRO A  40      12.123  27.395  -6.114  1.00  5.86           H  
ATOM    565  N   THR A  41       8.931  28.006  -2.320  1.00  6.37           N  
ATOM    566  CA  THR A  41       7.609  28.588  -2.150  1.00  6.37           C  
ATOM    567  C   THR A  41       7.526  29.727  -1.143  1.00  6.37           C  
ATOM    568  O   THR A  41       6.714  30.637  -1.315  1.00  6.37           O  
ATOM    569  CB  THR A  41       6.601  27.498  -1.744  1.00  6.37           C  
ATOM    570  OG1 THR A  41       7.034  26.866  -0.528  1.00  6.37           O  
ATOM    571  CG2 THR A  41       6.485  26.460  -2.832  1.00  6.37           C  
ATOM    572  H   THR A  41       9.071  26.996  -2.260  1.00  6.37           H  
ATOM    573  HA  THR A  41       7.302  28.971  -3.121  1.00  6.37           H  
ATOM    574  HB  THR A  41       5.625  27.952  -1.581  1.00  6.37           H  
ATOM    575  HG1 THR A  41       6.522  26.064  -0.387  1.00  6.37           H  
ATOM    576 1HG2 THR A  41       5.766  25.698  -2.534  1.00  6.37           H  
ATOM    577 2HG2 THR A  41       6.153  26.937  -3.753  1.00  6.37           H  
ATOM    578 3HG2 THR A  41       7.449  26.001  -2.990  1.00  6.37           H  
ATOM    579  N   LYS A  42       8.377  29.738  -0.120  1.00  6.80           N  
ATOM    580  CA  LYS A  42       8.297  30.842   0.836  1.00  6.80           C  
ATOM    581  C   LYS A  42       8.675  32.183   0.190  1.00  6.80           C  
ATOM    582  O   LYS A  42       8.199  33.237   0.623  1.00  6.80           O  
ATOM    583  CB  LYS A  42       9.212  30.593   2.045  1.00  6.80           C  
ATOM    584  CG  LYS A  42      10.717  30.744   1.759  1.00  6.80           C  
ATOM    585  CD  LYS A  42      11.572  30.464   2.993  1.00  6.80           C  
ATOM    586  CE  LYS A  42      13.080  30.596   2.686  1.00  6.80           C  
ATOM    587  NZ  LYS A  42      13.504  32.020   2.396  1.00  6.80           N  
ATOM    588  H   LYS A  42       9.037  28.982  -0.008  1.00  6.80           H  
ATOM    589  HA  LYS A  42       7.267  30.920   1.186  1.00  6.80           H  
ATOM    590 1HB  LYS A  42       8.956  31.293   2.840  1.00  6.80           H  
ATOM    591 2HB  LYS A  42       9.042  29.587   2.426  1.00  6.80           H  
ATOM    592 1HG  LYS A  42      11.018  30.087   0.942  1.00  6.80           H  
ATOM    593 2HG  LYS A  42      10.913  31.768   1.462  1.00  6.80           H  
ATOM    594 1HD  LYS A  42      11.311  31.172   3.779  1.00  6.80           H  
ATOM    595 2HD  LYS A  42      11.372  29.457   3.353  1.00  6.80           H  
ATOM    596 1HE  LYS A  42      13.643  30.231   3.542  1.00  6.80           H  
ATOM    597 2HE  LYS A  42      13.317  29.983   1.817  1.00  6.80           H  
ATOM    598 1HZ  LYS A  42      14.488  32.041   2.202  1.00  6.80           H  
ATOM    599 2HZ  LYS A  42      13.007  32.408   1.567  1.00  6.80           H  
ATOM    600 3HZ  LYS A  42      13.306  32.603   3.186  1.00  6.80           H  
ATOM    601  N   ASP A  43       9.491  32.130  -0.871  1.00  7.16           N  
ATOM    602  CA  ASP A  43       9.984  33.326  -1.531  1.00  7.16           C  
ATOM    603  C   ASP A  43       9.038  33.681  -2.654  1.00  7.16           C  
ATOM    604  O   ASP A  43       8.795  34.851  -2.932  1.00  7.16           O  
ATOM    605  CB  ASP A  43      11.395  33.088  -2.062  1.00  7.16           C  
ATOM    606  CG  ASP A  43      12.408  32.759  -0.937  1.00  7.16           C  
ATOM    607  OD1 ASP A  43      12.301  33.291   0.157  1.00  7.16           O  
ATOM    608  OD2 ASP A  43      13.263  31.946  -1.164  1.00  7.16           O  
ATOM    609  H   ASP A  43       9.776  31.228  -1.243  1.00  7.16           H  
ATOM    610  HA  ASP A  43      10.001  34.151  -0.816  1.00  7.16           H  
ATOM    611 1HB  ASP A  43      11.371  32.253  -2.771  1.00  7.16           H  
ATOM    612 2HB  ASP A  43      11.733  33.968  -2.605  1.00  7.16           H  
ATOM    613  N   ASP A  44       8.471  32.645  -3.289  1.00  7.49           N  
ATOM    614  CA  ASP A  44       7.501  32.878  -4.355  1.00  7.49           C  
ATOM    615  C   ASP A  44       6.315  33.623  -3.750  1.00  7.49           C  
ATOM    616  O   ASP A  44       5.737  34.511  -4.378  1.00  7.49           O  
ATOM    617  CB  ASP A  44       7.046  31.564  -5.009  1.00  7.49           C  
ATOM    618  CG  ASP A  44       8.113  30.909  -5.928  1.00  7.49           C  
ATOM    619  OD1 ASP A  44       9.067  31.572  -6.271  1.00  7.49           O  
ATOM    620  OD2 ASP A  44       7.953  29.759  -6.279  1.00  7.49           O  
ATOM    621  H   ASP A  44       8.743  31.698  -3.030  1.00  7.49           H  
ATOM    622  HA  ASP A  44       7.955  33.510  -5.117  1.00  7.49           H  
ATOM    623 1HB  ASP A  44       6.768  30.866  -4.233  1.00  7.49           H  
ATOM    624 2HB  ASP A  44       6.152  31.754  -5.601  1.00  7.49           H  
ATOM    625  N   LYS A  45       5.965  33.265  -2.509  1.00  7.81           N  
ATOM    626  CA  LYS A  45       4.910  33.950  -1.786  1.00  7.81           C  
ATOM    627  C   LYS A  45       5.323  35.373  -1.424  1.00  7.81           C  
ATOM    628  O   LYS A  45       4.681  36.342  -1.837  1.00  7.81           O  
ATOM    629  CB  LYS A  45       4.563  33.191  -0.504  1.00  7.81           C  
ATOM    630  CG  LYS A  45       3.484  33.856   0.352  1.00  7.81           C  
ATOM    631  CD  LYS A  45       3.160  33.030   1.589  1.00  7.81           C  
ATOM    632  CE  LYS A  45       2.112  33.724   2.456  1.00  7.81           C  
ATOM    633  NZ  LYS A  45       2.675  34.947   3.136  1.00  7.81           N  
ATOM    634  H   LYS A  45       6.441  32.483  -2.058  1.00  7.81           H  
ATOM    635  HA  LYS A  45       4.029  34.002  -2.425  1.00  7.81           H  
ATOM    636 1HB  LYS A  45       4.233  32.183  -0.755  1.00  7.81           H  
ATOM    637 2HB  LYS A  45       5.462  33.090   0.110  1.00  7.81           H  
ATOM    638 1HG  LYS A  45       3.840  34.840   0.677  1.00  7.81           H  
ATOM    639 2HG  LYS A  45       2.580  33.992  -0.237  1.00  7.81           H  
ATOM    640 1HD  LYS A  45       2.794  32.048   1.291  1.00  7.81           H  
ATOM    641 2HD  LYS A  45       4.072  32.900   2.174  1.00  7.81           H  
ATOM    642 1HE  LYS A  45       1.275  34.024   1.829  1.00  7.81           H  
ATOM    643 2HE  LYS A  45       1.756  33.030   3.216  1.00  7.81           H  
ATOM    644 1HZ  LYS A  45       1.971  35.390   3.696  1.00  7.81           H  
ATOM    645 2HZ  LYS A  45       3.452  34.694   3.725  1.00  7.81           H  
ATOM    646 3HZ  LYS A  45       3.024  35.631   2.447  1.00  7.81           H  
ATOM    647  N   GLU A  46       6.443  35.532  -0.713  1.00  8.12           N  
ATOM    648  CA  GLU A  46       6.845  36.868  -0.279  1.00  8.12           C  
ATOM    649  C   GLU A  46       7.677  37.586  -1.344  1.00  8.12           C  
ATOM    650  O   GLU A  46       8.844  37.920  -1.123  1.00  8.12           O  
ATOM    651  CB  GLU A  46       7.620  36.774   1.032  1.00  8.12           C  
ATOM    652  CG  GLU A  46       6.810  36.174   2.211  1.00  8.12           C  
ATOM    653  CD  GLU A  46       5.644  37.023   2.692  1.00  8.12           C  
ATOM    654  OE1 GLU A  46       5.864  38.130   3.108  1.00  8.12           O  
ATOM    655  OE2 GLU A  46       4.521  36.531   2.665  1.00  8.12           O  
ATOM    656  H   GLU A  46       7.003  34.729  -0.419  1.00  8.12           H  
ATOM    657  HA  GLU A  46       5.946  37.459  -0.107  1.00  8.12           H  
ATOM    658 1HB  GLU A  46       8.503  36.147   0.884  1.00  8.12           H  
ATOM    659 2HB  GLU A  46       7.965  37.764   1.325  1.00  8.12           H  
ATOM    660 1HG  GLU A  46       6.424  35.203   1.896  1.00  8.12           H  
ATOM    661 2HG  GLU A  46       7.491  36.003   3.043  1.00  8.12           H  
ATOM    662  N   ASP A  47       7.058  37.820  -2.495  1.00  8.42           N  
ATOM    663  CA  ASP A  47       7.710  38.457  -3.632  1.00  8.42           C  
ATOM    664  C   ASP A  47       7.122  39.846  -3.911  1.00  8.42           C  
ATOM    665  O   ASP A  47       6.016  39.937  -4.453  1.00  8.42           O  
ATOM    666  CB  ASP A  47       7.619  37.579  -4.885  1.00  8.42           C  
ATOM    667  CG  ASP A  47       8.360  38.167  -6.130  1.00  8.42           C  
ATOM    668  OD1 ASP A  47       8.586  39.373  -6.173  1.00  8.42           O  
ATOM    669  OD2 ASP A  47       8.697  37.406  -7.018  1.00  8.42           O  
ATOM    670  H   ASP A  47       6.090  37.500  -2.555  1.00  8.42           H  
ATOM    671  HA  ASP A  47       8.767  38.518  -3.410  1.00  8.42           H  
ATOM    672 1HB  ASP A  47       8.035  36.591  -4.664  1.00  8.42           H  
ATOM    673 2HB  ASP A  47       6.576  37.427  -5.136  1.00  8.42           H  
ATOM    674  N   PRO A  48       7.834  40.948  -3.594  1.00  8.68           N  
ATOM    675  CA  PRO A  48       7.408  42.326  -3.760  1.00  8.68           C  
ATOM    676  C   PRO A  48       6.837  42.620  -5.150  1.00  8.68           C  
ATOM    677  O   PRO A  48       5.966  43.479  -5.287  1.00  8.68           O  
ATOM    678  CB  PRO A  48       8.708  43.102  -3.525  1.00  8.68           C  
ATOM    679  CG  PRO A  48       9.482  42.242  -2.571  1.00  8.68           C  
ATOM    680  CD  PRO A  48       9.188  40.824  -3.007  1.00  8.68           C  
ATOM    681  HA  PRO A  48       6.692  42.575  -2.978  1.00  8.68           H  
ATOM    682 1HB  PRO A  48       9.230  43.260  -4.485  1.00  8.68           H  
ATOM    683 2HB  PRO A  48       8.481  44.097  -3.115  1.00  8.68           H  
ATOM    684 1HG  PRO A  48      10.552  42.487  -2.617  1.00  8.68           H  
ATOM    685 2HG  PRO A  48       9.154  42.436  -1.537  1.00  8.68           H  
ATOM    686 1HD  PRO A  48       9.912  40.483  -3.769  1.00  8.68           H  
ATOM    687 2HD  PRO A  48       9.179  40.196  -2.109  1.00  8.68           H  
ATOM    688  N   GLU A  49       7.298  41.913  -6.184  1.00  8.90           N  
ATOM    689  CA  GLU A  49       6.813  42.178  -7.534  1.00  8.90           C  
ATOM    690  C   GLU A  49       5.358  41.754  -7.704  1.00  8.90           C  
ATOM    691  O   GLU A  49       4.647  42.282  -8.559  1.00  8.90           O  
ATOM    692  CB  GLU A  49       7.710  41.523  -8.579  1.00  8.90           C  
ATOM    693  CG  GLU A  49       9.119  42.138  -8.633  1.00  8.90           C  
ATOM    694  CD  GLU A  49       9.115  43.620  -8.973  1.00  8.90           C  
ATOM    695  OE1 GLU A  49       8.492  43.996  -9.934  1.00  8.90           O  
ATOM    696  OE2 GLU A  49       9.726  44.386  -8.245  1.00  8.90           O  
ATOM    697  H   GLU A  49       7.969  41.143  -6.056  1.00  8.90           H  
ATOM    698  HA  GLU A  49       6.857  43.250  -7.702  1.00  8.90           H  
ATOM    699 1HB  GLU A  49       7.809  40.459  -8.359  1.00  8.90           H  
ATOM    700 2HB  GLU A  49       7.256  41.615  -9.563  1.00  8.90           H  
ATOM    701 1HG  GLU A  49       9.589  42.000  -7.657  1.00  8.90           H  
ATOM    702 2HG  GLU A  49       9.712  41.600  -9.370  1.00  8.90           H  
ATOM    703  N   LEU A  50       4.930  40.768  -6.920  1.00  9.08           N  
ATOM    704  CA  LEU A  50       3.565  40.277  -6.989  1.00  9.08           C  
ATOM    705  C   LEU A  50       2.720  41.091  -6.015  1.00  9.08           C  
ATOM    706  O   LEU A  50       1.535  41.339  -6.247  1.00  9.08           O  
ATOM    707  CB  LEU A  50       3.517  38.797  -6.615  1.00  9.08           C  
ATOM    708  CG  LEU A  50       4.354  37.877  -7.505  1.00  9.08           C  
ATOM    709  CD1 LEU A  50       4.269  36.446  -6.979  1.00  9.08           C  
ATOM    710  CD2 LEU A  50       3.866  37.983  -8.935  1.00  9.08           C  
ATOM    711  H   LEU A  50       5.559  40.381  -6.220  1.00  9.08           H  
ATOM    712  HA  LEU A  50       3.181  40.417  -7.998  1.00  9.08           H  
ATOM    713 1HB  LEU A  50       3.882  38.684  -5.589  1.00  9.08           H  
ATOM    714 2HB  LEU A  50       2.484  38.459  -6.655  1.00  9.08           H  
ATOM    715  HG  LEU A  50       5.404  38.186  -7.459  1.00  9.08           H  
ATOM    716 1HD1 LEU A  50       4.881  35.793  -7.599  1.00  9.08           H  
ATOM    717 2HD1 LEU A  50       4.633  36.409  -5.951  1.00  9.08           H  
ATOM    718 3HD1 LEU A  50       3.235  36.110  -7.005  1.00  9.08           H  
ATOM    719 1HD2 LEU A  50       4.470  37.336  -9.573  1.00  9.08           H  
ATOM    720 2HD2 LEU A  50       2.822  37.674  -8.988  1.00  9.08           H  
ATOM    721 3HD2 LEU A  50       3.958  39.017  -9.273  1.00  9.08           H  
ATOM    722  N   MET A  51       3.356  41.517  -4.916  1.00  9.34           N  
ATOM    723  CA  MET A  51       2.690  42.318  -3.887  1.00  9.34           C  
ATOM    724  C   MET A  51       2.257  43.666  -4.479  1.00  9.34           C  
ATOM    725  O   MET A  51       1.153  44.165  -4.228  1.00  9.34           O  
ATOM    726  CB  MET A  51       3.633  42.510  -2.709  1.00  9.34           C  
ATOM    727  CG  MET A  51       3.934  41.210  -1.944  1.00  9.34           C  
ATOM    728  SD  MET A  51       5.230  41.379  -0.695  1.00  9.34           S  
ATOM    729  CE  MET A  51       4.403  42.394   0.516  1.00  9.34           C  
ATOM    730  H   MET A  51       4.333  41.243  -4.790  1.00  9.34           H  
ATOM    731  HA  MET A  51       1.797  41.790  -3.553  1.00  9.34           H  
ATOM    732 1HB  MET A  51       4.544  42.949  -3.057  1.00  9.34           H  
ATOM    733 2HB  MET A  51       3.188  43.212  -2.005  1.00  9.34           H  
ATOM    734 1HG  MET A  51       3.027  40.863  -1.453  1.00  9.34           H  
ATOM    735 2HG  MET A  51       4.242  40.444  -2.655  1.00  9.34           H  
ATOM    736 1HE  MET A  51       5.077  42.585   1.352  1.00  9.34           H  
ATOM    737 2HE  MET A  51       4.111  43.341   0.060  1.00  9.34           H  
ATOM    738 3HE  MET A  51       3.515  41.876   0.879  1.00  9.34           H  
ATOM    739  N   LYS A  52       3.110  44.234  -5.334  1.00  9.78           N  
ATOM    740  CA  LYS A  52       2.806  45.493  -6.000  1.00  9.78           C  
ATOM    741  C   LYS A  52       1.827  45.238  -7.135  1.00  9.78           C  
ATOM    742  O   LYS A  52       2.196  45.191  -8.309  1.00  9.78           O  
ATOM    743  CB  LYS A  52       4.076  46.148  -6.551  1.00  9.78           C  
ATOM    744  CG  LYS A  52       5.066  46.659  -5.498  1.00  9.78           C  
ATOM    745  CD  LYS A  52       6.291  47.303  -6.160  1.00  9.78           C  
ATOM    746  CE  LYS A  52       7.196  46.236  -6.785  1.00  9.78           C  
ATOM    747  NZ  LYS A  52       8.436  46.806  -7.395  1.00  9.78           N  
ATOM    748  H   LYS A  52       4.018  43.799  -5.495  1.00  9.78           H  
ATOM    749  HA  LYS A  52       2.333  46.168  -5.286  1.00  9.78           H  
ATOM    750 1HB  LYS A  52       4.611  45.412  -7.163  1.00  9.78           H  
ATOM    751 2HB  LYS A  52       3.805  46.978  -7.200  1.00  9.78           H  
ATOM    752 1HG  LYS A  52       4.570  47.398  -4.870  1.00  9.78           H  
ATOM    753 2HG  LYS A  52       5.387  45.837  -4.866  1.00  9.78           H  
ATOM    754 1HD  LYS A  52       5.963  47.995  -6.936  1.00  9.78           H  
ATOM    755 2HD  LYS A  52       6.859  47.859  -5.416  1.00  9.78           H  
ATOM    756 1HE  LYS A  52       7.487  45.526  -6.013  1.00  9.78           H  
ATOM    757 2HE  LYS A  52       6.639  45.705  -7.557  1.00  9.78           H  
ATOM    758 1HZ  LYS A  52       8.980  46.011  -7.785  1.00  9.78           H  
ATOM    759 2HZ  LYS A  52       8.199  47.446  -8.132  1.00  9.78           H  
ATOM    760 3HZ  LYS A  52       8.981  47.278  -6.697  1.00  9.78           H  
ATOM    761  N   CYS A  53       0.565  45.102  -6.765  1.00 10.34           N  
ATOM    762  CA  CYS A  53      -0.497  44.733  -7.692  1.00 10.34           C  
ATOM    763  C   CYS A  53      -0.508  45.737  -8.858  1.00 10.34           C  
ATOM    764  O   CYS A  53      -0.652  46.936  -8.631  1.00 10.34           O  
ATOM    765  CB  CYS A  53      -1.835  44.725  -6.956  1.00 10.34           C  
ATOM    766  SG  CYS A  53      -3.239  44.193  -7.934  1.00 10.34           S  
ATOM    767  H   CYS A  53       0.370  45.150  -5.769  1.00 10.34           H  
ATOM    768  HA  CYS A  53      -0.289  43.729  -8.049  1.00 10.34           H  
ATOM    769 1HB  CYS A  53      -1.761  44.066  -6.088  1.00 10.34           H  
ATOM    770 2HB  CYS A  53      -2.048  45.727  -6.584  1.00 10.34           H  
ATOM    771  N   PRO A  54      -0.374  45.269 -10.126  1.00 10.90           N  
ATOM    772  CA  PRO A  54      -0.143  46.052 -11.349  1.00 10.90           C  
ATOM    773  C   PRO A  54      -1.166  47.061 -11.868  1.00 10.90           C  
ATOM    774  O   PRO A  54      -0.797  47.904 -12.689  1.00 10.90           O  
ATOM    775  CB  PRO A  54       0.003  44.950 -12.412  1.00 10.90           C  
ATOM    776  CG  PRO A  54      -0.734  43.763 -11.863  1.00 10.90           C  
ATOM    777  CD  PRO A  54      -0.494  43.812 -10.390  1.00 10.90           C  
ATOM    778  HA  PRO A  54       0.825  46.561 -11.226  1.00 10.90           H  
ATOM    779 1HB  PRO A  54      -0.413  45.302 -13.367  1.00 10.90           H  
ATOM    780 2HB  PRO A  54       1.069  44.743 -12.585  1.00 10.90           H  
ATOM    781 1HG  PRO A  54      -1.806  43.827 -12.110  1.00 10.90           H  
ATOM    782 2HG  PRO A  54      -0.362  42.834 -12.320  1.00 10.90           H  
ATOM    783 1HD  PRO A  54      -1.361  43.360  -9.904  1.00 10.90           H  
ATOM    784 2HD  PRO A  54       0.452  43.296 -10.143  1.00 10.90           H  
ATOM    785  N   VAL A  55      -2.429  46.987 -11.469  1.00 11.30           N  
ATOM    786  CA  VAL A  55      -3.392  47.924 -12.055  1.00 11.30           C  
ATOM    787  C   VAL A  55      -4.193  48.680 -10.984  1.00 11.30           C  
ATOM    788  O   VAL A  55      -4.414  48.140  -9.904  1.00 11.30           O  
ATOM    789  CB  VAL A  55      -4.356  47.145 -12.967  1.00 11.30           C  
ATOM    790  CG1 VAL A  55      -3.598  46.464 -14.089  1.00 11.30           C  
ATOM    791  CG2 VAL A  55      -5.074  46.176 -12.158  1.00 11.30           C  
ATOM    792  H   VAL A  55      -2.714  46.306 -10.780  1.00 11.30           H  
ATOM    793  HA  VAL A  55      -2.833  48.613 -12.670  1.00 11.30           H  
ATOM    794  HB  VAL A  55      -5.060  47.827 -13.427  1.00 11.30           H  
ATOM    795 1HG1 VAL A  55      -4.299  45.926 -14.726  1.00 11.30           H  
ATOM    796 2HG1 VAL A  55      -3.072  47.215 -14.680  1.00 11.30           H  
ATOM    797 3HG1 VAL A  55      -2.883  45.759 -13.682  1.00 11.30           H  
ATOM    798 1HG2 VAL A  55      -5.769  45.623 -12.786  1.00 11.30           H  
ATOM    799 2HG2 VAL A  55      -4.359  45.497 -11.695  1.00 11.30           H  
ATOM    800 3HG2 VAL A  55      -5.605  46.710 -11.416  1.00 11.30           H  
ATOM    801  N   PRO A  56      -4.701  49.900 -11.268  1.00 11.37           N  
ATOM    802  CA  PRO A  56      -5.542  50.718 -10.389  1.00 11.37           C  
ATOM    803  C   PRO A  56      -6.750  50.008  -9.768  1.00 11.37           C  
ATOM    804  O   PRO A  56      -7.138  50.318  -8.644  1.00 11.37           O  
ATOM    805  CB  PRO A  56      -6.010  51.822 -11.345  1.00 11.37           C  
ATOM    806  CG  PRO A  56      -4.885  51.970 -12.332  1.00 11.37           C  
ATOM    807  CD  PRO A  56      -4.378  50.570 -12.563  1.00 11.37           C  
ATOM    808  HA  PRO A  56      -4.909  51.144  -9.595  1.00 11.37           H  
ATOM    809 1HB  PRO A  56      -6.961  51.532 -11.817  1.00 11.37           H  
ATOM    810 2HB  PRO A  56      -6.204  52.746 -10.782  1.00 11.37           H  
ATOM    811 1HG  PRO A  56      -5.255  52.444 -13.255  1.00 11.37           H  
ATOM    812 2HG  PRO A  56      -4.112  52.638 -11.923  1.00 11.37           H  
ATOM    813 1HD  PRO A  56      -4.897  50.108 -13.410  1.00 11.37           H  
ATOM    814 2HD  PRO A  56      -3.296  50.657 -12.721  1.00 11.37           H  
ATOM    815  N   GLY A  57      -7.345  49.051 -10.485  1.00 11.07           N  
ATOM    816  CA  GLY A  57      -8.507  48.326  -9.958  1.00 11.07           C  
ATOM    817  C   GLY A  57      -8.093  47.036  -9.249  1.00 11.07           C  
ATOM    818  O   GLY A  57      -8.936  46.237  -8.839  1.00 11.07           O  
ATOM    819  H   GLY A  57      -7.005  48.823 -11.407  1.00 11.07           H  
ATOM    820 1HA  GLY A  57      -9.050  48.967  -9.264  1.00 11.07           H  
ATOM    821 2HA  GLY A  57      -9.186  48.093 -10.776  1.00 11.07           H  
ATOM    822  N   CYS A  58      -6.790  46.838  -9.168  1.00 10.50           N  
ATOM    823  CA  CYS A  58      -6.091  45.688  -8.631  1.00 10.50           C  
ATOM    824  C   CYS A  58      -6.651  44.316  -8.969  1.00 10.50           C  
ATOM    825  O   CYS A  58      -7.104  43.585  -8.092  1.00 10.50           O  
ATOM    826  CB  CYS A  58      -5.880  45.740  -7.138  1.00 10.50           C  
ATOM    827  SG  CYS A  58      -4.881  44.282  -6.598  1.00 10.50           S  
ATOM    828  H   CYS A  58      -6.176  47.572  -9.508  1.00 10.50           H  
ATOM    829  HA  CYS A  58      -5.108  45.752  -9.072  1.00 10.50           H  
ATOM    830 1HB  CYS A  58      -5.352  46.654  -6.863  1.00 10.50           H  
ATOM    831 2HB  CYS A  58      -6.840  45.723  -6.622  1.00 10.50           H  
ATOM    832  N   VAL A  59      -6.574  43.946 -10.240  1.00  9.82           N  
ATOM    833  CA  VAL A  59      -7.038  42.649 -10.716  1.00  9.82           C  
ATOM    834  C   VAL A  59      -6.341  41.470 -10.019  1.00  9.82           C  
ATOM    835  O   VAL A  59      -6.878  40.363  -9.968  1.00  9.82           O  
ATOM    836  CB  VAL A  59      -6.811  42.550 -12.240  1.00  9.82           C  
ATOM    837  CG1 VAL A  59      -5.307  42.431 -12.573  1.00  9.82           C  
ATOM    838  CG2 VAL A  59      -7.555  41.354 -12.775  1.00  9.82           C  
ATOM    839  H   VAL A  59      -6.192  44.599 -10.902  1.00  9.82           H  
ATOM    840  HA  VAL A  59      -8.109  42.583 -10.520  1.00  9.82           H  
ATOM    841  HB  VAL A  59      -7.182  43.460 -12.709  1.00  9.82           H  
ATOM    842 1HG1 VAL A  59      -5.183  42.384 -13.654  1.00  9.82           H  
ATOM    843 2HG1 VAL A  59      -4.770  43.284 -12.190  1.00  9.82           H  
ATOM    844 3HG1 VAL A  59      -4.900  41.527 -12.135  1.00  9.82           H  
ATOM    845 1HG2 VAL A  59      -7.413  41.290 -13.853  1.00  9.82           H  
ATOM    846 2HG2 VAL A  59      -7.171  40.449 -12.302  1.00  9.82           H  
ATOM    847 3HG2 VAL A  59      -8.617  41.456 -12.554  1.00  9.82           H  
ATOM    848  N   GLY A  60      -5.128  41.698  -9.526  1.00  9.22           N  
ATOM    849  CA  GLY A  60      -4.351  40.678  -8.851  1.00  9.22           C  
ATOM    850  C   GLY A  60      -3.246  40.166  -9.758  1.00  9.22           C  
ATOM    851  O   GLY A  60      -2.575  40.948 -10.432  1.00  9.22           O  
ATOM    852  H   GLY A  60      -4.752  42.630  -9.599  1.00  9.22           H  
ATOM    853 1HA  GLY A  60      -3.920  41.096  -7.940  1.00  9.22           H  
ATOM    854 2HA  GLY A  60      -5.001  39.856  -8.553  1.00  9.22           H  
ENDMDL

REMARK ID 643928 DOMAINID 637508 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.910   0.725   4.478  1.00  3.44           N  
ATOM      2  CA  ASP A   1       2.974   1.072   3.065  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.847   2.571   2.861  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.325   3.286   3.717  1.00  3.44           O  
ATOM      5  CB  ASP A   1       1.871   0.362   2.275  1.00  3.44           C  
ATOM      6  CG  ASP A   1       2.065  -1.157   2.173  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       3.179  -1.614   2.304  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       1.093  -1.842   1.959  1.00  3.44           O  
ATOM      9 1H   ASP A   1       3.523  -0.056   4.663  1.00  3.44           H  
ATOM     10 2H   ASP A   1       3.201   1.520   5.029  1.00  3.44           H  
ATOM     11 3H   ASP A   1       1.962   0.476   4.719  1.00  3.44           H  
ATOM     12  HA  ASP A   1       3.941   0.757   2.673  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       0.910   0.557   2.749  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       1.822   0.781   1.266  1.00  3.44           H  
ATOM     15  N   LEU A   2       3.329   3.039   1.722  1.00  3.28           N  
ATOM     16  CA  LEU A   2       3.244   4.448   1.371  1.00  3.28           C  
ATOM     17  C   LEU A   2       2.121   4.708   0.388  1.00  3.28           C  
ATOM     18  O   LEU A   2       1.829   3.875  -0.469  1.00  3.28           O  
ATOM     19  CB  LEU A   2       4.547   4.920   0.718  1.00  3.28           C  
ATOM     20  CG  LEU A   2       5.813   4.827   1.549  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       6.994   5.224   0.674  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       5.686   5.755   2.746  1.00  3.28           C  
ATOM     23  H   LEU A   2       3.759   2.404   1.061  1.00  3.28           H  
ATOM     24  HA  LEU A   2       3.056   5.027   2.273  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       4.706   4.334  -0.187  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       4.423   5.965   0.424  1.00  3.28           H  
ATOM     27  HG  LEU A   2       5.967   3.805   1.893  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       7.921   5.173   1.246  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       7.059   4.547  -0.176  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       6.853   6.236   0.307  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       6.597   5.708   3.345  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       5.534   6.779   2.397  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       4.833   5.452   3.356  1.00  3.28           H  
ATOM     34  N   LYS A   3       1.522   5.885   0.483  1.00  3.15           N  
ATOM     35  CA  LYS A   3       0.568   6.310  -0.524  1.00  3.15           C  
ATOM     36  C   LYS A   3       0.686   7.800  -0.747  1.00  3.15           C  
ATOM     37  O   LYS A   3       0.496   8.609   0.160  1.00  3.15           O  
ATOM     38  CB  LYS A   3      -0.866   5.955  -0.150  1.00  3.15           C  
ATOM     39  CG  LYS A   3      -1.873   6.334  -1.237  1.00  3.15           C  
ATOM     40  CD  LYS A   3      -3.288   5.900  -0.888  1.00  3.15           C  
ATOM     41  CE  LYS A   3      -4.267   6.315  -1.978  1.00  3.15           C  
ATOM     42  NZ  LYS A   3      -5.661   5.896  -1.662  1.00  3.15           N  
ATOM     43  H   LYS A   3       1.764   6.510   1.238  1.00  3.15           H  
ATOM     44  HA  LYS A   3       0.808   5.817  -1.465  1.00  3.15           H  
ATOM     45 1HB  LYS A   3      -0.943   4.881   0.029  1.00  3.15           H  
ATOM     46 2HB  LYS A   3      -1.147   6.469   0.768  1.00  3.15           H  
ATOM     47 1HG  LYS A   3      -1.859   7.419  -1.382  1.00  3.15           H  
ATOM     48 2HG  LYS A   3      -1.580   5.865  -2.176  1.00  3.15           H  
ATOM     49 1HD  LYS A   3      -3.320   4.817  -0.770  1.00  3.15           H  
ATOM     50 2HD  LYS A   3      -3.587   6.362   0.052  1.00  3.15           H  
ATOM     51 1HE  LYS A   3      -4.239   7.399  -2.088  1.00  3.15           H  
ATOM     52 2HE  LYS A   3      -3.966   5.858  -2.921  1.00  3.15           H  
ATOM     53 1HZ  LYS A   3      -6.277   6.189  -2.407  1.00  3.15           H  
ATOM     54 2HZ  LYS A   3      -5.698   4.891  -1.570  1.00  3.15           H  
ATOM     55 3HZ  LYS A   3      -5.953   6.325  -0.796  1.00  3.15           H  
ATOM     56  N   CYS A   4       1.041   8.139  -1.962  1.00  3.06           N  
ATOM     57  CA  CYS A   4       1.211   9.510  -2.394  1.00  3.06           C  
ATOM     58  C   CYS A   4      -0.138  10.235  -2.544  1.00  3.06           C  
ATOM     59  O   CYS A   4      -1.113   9.624  -2.981  1.00  3.06           O  
ATOM     60  CB  CYS A   4       1.974   9.497  -3.705  1.00  3.06           C  
ATOM     61  SG  CYS A   4       1.172   8.515  -4.965  1.00  3.06           S  
ATOM     62  H   CYS A   4       1.189   7.399  -2.630  1.00  3.06           H  
ATOM     63  HA  CYS A   4       1.825  10.009  -1.652  1.00  3.06           H  
ATOM     64 1HB  CYS A   4       2.079  10.514  -4.080  1.00  3.06           H  
ATOM     65 2HB  CYS A   4       2.975   9.095  -3.545  1.00  3.06           H  
ATOM     66  N   PRO A   5      -0.234  11.534  -2.175  1.00  3.01           N  
ATOM     67  CA  PRO A   5      -1.396  12.418  -2.309  1.00  3.01           C  
ATOM     68  C   PRO A   5      -1.611  13.106  -3.667  1.00  3.01           C  
ATOM     69  O   PRO A   5      -2.620  13.786  -3.854  1.00  3.01           O  
ATOM     70  CB  PRO A   5      -1.091  13.480  -1.251  1.00  3.01           C  
ATOM     71  CG  PRO A   5       0.407  13.580  -1.255  1.00  3.01           C  
ATOM     72  CD  PRO A   5       0.888  12.165  -1.474  1.00  3.01           C  
ATOM     73  HA  PRO A   5      -2.296  11.852  -2.031  1.00  3.01           H  
ATOM     74 1HB  PRO A   5      -1.582  14.428  -1.520  1.00  3.01           H  
ATOM     75 2HB  PRO A   5      -1.498  13.171  -0.278  1.00  3.01           H  
ATOM     76 1HG  PRO A   5       0.732  14.259  -2.060  1.00  3.01           H  
ATOM     77 2HG  PRO A   5       0.769  14.013  -0.311  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       1.765  12.173  -2.105  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       1.065  11.688  -0.494  1.00  3.01           H  
ATOM     80  N   THR A   6      -0.657  12.997  -4.584  1.00  2.97           N  
ATOM     81  CA  THR A   6      -0.722  13.754  -5.838  1.00  2.97           C  
ATOM     82  C   THR A   6      -1.223  12.915  -7.017  1.00  2.97           C  
ATOM     83  O   THR A   6      -0.394  12.309  -7.671  1.00  2.97           O  
ATOM     84  CB  THR A   6       0.666  14.281  -6.193  1.00  2.97           C  
ATOM     85  OG1 THR A   6       1.119  15.181  -5.178  1.00  2.97           O  
ATOM     86  CG2 THR A   6       0.625  14.951  -7.504  1.00  2.97           C  
ATOM     87  H   THR A   6       0.136  12.397  -4.412  1.00  2.97           H  
ATOM     88  HA  THR A   6      -1.349  14.616  -5.669  1.00  2.97           H  
ATOM     89  HB  THR A   6       1.361  13.443  -6.247  1.00  2.97           H  
ATOM     90  HG1 THR A   6       0.501  15.917  -5.109  1.00  2.97           H  
ATOM     91 1HG2 THR A   6       1.611  15.307  -7.754  1.00  2.97           H  
ATOM     92 2HG2 THR A   6       0.292  14.247  -8.263  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      -0.066  15.785  -7.455  1.00  2.97           H  
ATOM     94  N   PRO A   7      -2.438  13.134  -7.549  1.00  2.94           N  
ATOM     95  CA  PRO A   7      -3.154  12.263  -8.492  1.00  2.94           C  
ATOM     96  C   PRO A   7      -2.386  11.604  -9.652  1.00  2.94           C  
ATOM     97  O   PRO A   7      -2.793  10.535 -10.103  1.00  2.94           O  
ATOM     98  CB  PRO A   7      -4.198  13.230  -9.059  1.00  2.94           C  
ATOM     99  CG  PRO A   7      -4.476  14.193  -7.936  1.00  2.94           C  
ATOM    100  CD  PRO A   7      -3.160  14.395  -7.247  1.00  2.94           C  
ATOM    101  HA  PRO A   7      -3.658  11.481  -7.904  1.00  2.94           H  
ATOM    102 1HB  PRO A   7      -3.797  13.726  -9.956  1.00  2.94           H  
ATOM    103 2HB  PRO A   7      -5.091  12.672  -9.376  1.00  2.94           H  
ATOM    104 1HG  PRO A   7      -4.894  15.129  -8.335  1.00  2.94           H  
ATOM    105 2HG  PRO A   7      -5.236  13.770  -7.263  1.00  2.94           H  
ATOM    106 1HD  PRO A   7      -2.628  15.271  -7.646  1.00  2.94           H  
ATOM    107 2HD  PRO A   7      -3.390  14.482  -6.174  1.00  2.94           H  
ATOM    108  N   GLY A   8      -1.326  12.215 -10.179  1.00  2.88           N  
ATOM    109  CA  GLY A   8      -0.614  11.575 -11.297  1.00  2.88           C  
ATOM    110  C   GLY A   8       0.411  10.530 -10.811  1.00  2.88           C  
ATOM    111  O   GLY A   8       0.998   9.784 -11.608  1.00  2.88           O  
ATOM    112  H   GLY A   8      -0.993  13.087  -9.797  1.00  2.88           H  
ATOM    113 1HA  GLY A   8      -1.335  11.098 -11.960  1.00  2.88           H  
ATOM    114 2HA  GLY A   8      -0.102  12.340 -11.880  1.00  2.88           H  
ATOM    115  N   CYS A   9       0.586  10.480  -9.498  1.00  2.77           N  
ATOM    116  CA  CYS A   9       1.532   9.630  -8.791  1.00  2.77           C  
ATOM    117  C   CYS A   9       1.099   8.175  -8.677  1.00  2.77           C  
ATOM    118  O   CYS A   9      -0.021   7.804  -9.027  1.00  2.77           O  
ATOM    119  CB  CYS A   9       1.754  10.166  -7.385  1.00  2.77           C  
ATOM    120  SG  CYS A   9       0.391   9.869  -6.245  1.00  2.77           S  
ATOM    121  H   CYS A   9       0.036  11.115  -8.932  1.00  2.77           H  
ATOM    122  HA  CYS A   9       2.477   9.672  -9.322  1.00  2.77           H  
ATOM    123 1HB  CYS A   9       2.631   9.725  -6.960  1.00  2.77           H  
ATOM    124 2HB  CYS A   9       1.925  11.239  -7.432  1.00  2.77           H  
ATOM    125  N   ASP A  10       2.019   7.349  -8.192  1.00  2.61           N  
ATOM    126  CA  ASP A  10       1.791   5.935  -7.935  1.00  2.61           C  
ATOM    127  C   ASP A  10       2.610   5.497  -6.735  1.00  2.61           C  
ATOM    128  O   ASP A  10       3.836   5.385  -6.810  1.00  2.61           O  
ATOM    129  CB  ASP A  10       2.117   5.063  -9.153  1.00  2.61           C  
ATOM    130  CG  ASP A  10       1.805   3.546  -8.968  1.00  2.61           C  
ATOM    131  OD1 ASP A  10       1.683   3.079  -7.835  1.00  2.61           O  
ATOM    132  OD2 ASP A  10       1.708   2.866  -9.964  1.00  2.61           O  
ATOM    133  H   ASP A  10       2.918   7.733  -7.947  1.00  2.61           H  
ATOM    134  HA  ASP A  10       0.736   5.796  -7.694  1.00  2.61           H  
ATOM    135 1HB  ASP A  10       1.568   5.434 -10.023  1.00  2.61           H  
ATOM    136 2HB  ASP A  10       3.178   5.143  -9.365  1.00  2.61           H  
ATOM    137  N   GLY A  11       1.912   5.187  -5.639  1.00  2.44           N  
ATOM    138  CA  GLY A  11       2.506   4.812  -4.351  1.00  2.44           C  
ATOM    139  C   GLY A  11       3.456   3.608  -4.429  1.00  2.44           C  
ATOM    140  O   GLY A  11       4.211   3.353  -3.487  1.00  2.44           O  
ATOM    141  H   GLY A  11       0.906   5.260  -5.699  1.00  2.44           H  
ATOM    142 1HA  GLY A  11       3.045   5.672  -3.955  1.00  2.44           H  
ATOM    143 2HA  GLY A  11       1.709   4.592  -3.641  1.00  2.44           H  
ATOM    144  N   SER A  12       3.454   2.894  -5.564  1.00  2.31           N  
ATOM    145  CA  SER A  12       4.335   1.760  -5.804  1.00  2.31           C  
ATOM    146  C   SER A  12       5.816   2.144  -5.704  1.00  2.31           C  
ATOM    147  O   SER A  12       6.663   1.277  -5.483  1.00  2.31           O  
ATOM    148  CB  SER A  12       4.092   1.182  -7.179  1.00  2.31           C  
ATOM    149  OG  SER A  12       2.803   0.638  -7.282  1.00  2.31           O  
ATOM    150  H   SER A  12       2.800   3.146  -6.317  1.00  2.31           H  
ATOM    151  HA  SER A  12       4.125   0.997  -5.052  1.00  2.31           H  
ATOM    152 1HB  SER A  12       4.221   1.963  -7.931  1.00  2.31           H  
ATOM    153 2HB  SER A  12       4.830   0.411  -7.377  1.00  2.31           H  
ATOM    154  HG  SER A  12       2.218   1.415  -7.478  1.00  2.31           H  
ATOM    155  N   GLY A  13       6.143   3.433  -5.862  1.00  2.24           N  
ATOM    156  CA  GLY A  13       7.544   3.815  -5.744  1.00  2.24           C  
ATOM    157  C   GLY A  13       7.810   5.317  -5.731  1.00  2.24           C  
ATOM    158  O   GLY A  13       7.109   6.129  -6.342  1.00  2.24           O  
ATOM    159  H   GLY A  13       5.414   4.124  -6.056  1.00  2.24           H  
ATOM    160 1HA  GLY A  13       7.946   3.379  -4.830  1.00  2.24           H  
ATOM    161 2HA  GLY A  13       8.099   3.365  -6.566  1.00  2.24           H  
ATOM    162  N   HIS A  14       8.892   5.652  -5.026  1.00  2.25           N  
ATOM    163  CA  HIS A  14       9.364   7.015  -4.816  1.00  2.25           C  
ATOM    164  C   HIS A  14      10.869   7.090  -5.016  1.00  2.25           C  
ATOM    165  O   HIS A  14      11.557   6.070  -4.962  1.00  2.25           O  
ATOM    166  CB  HIS A  14       9.024   7.490  -3.400  1.00  2.25           C  
ATOM    167  CG  HIS A  14       7.552   7.492  -3.085  1.00  2.25           C  
ATOM    168  ND1 HIS A  14       6.862   6.345  -2.744  1.00  2.25           N  
ATOM    169  CD2 HIS A  14       6.659   8.490  -3.045  1.00  2.25           C  
ATOM    170  CE1 HIS A  14       5.601   6.644  -2.521  1.00  2.25           C  
ATOM    171  NE2 HIS A  14       5.443   7.940  -2.694  1.00  2.25           N  
ATOM    172  H   HIS A  14       9.409   4.906  -4.582  1.00  2.25           H  
ATOM    173  HA  HIS A  14       8.901   7.682  -5.524  1.00  2.25           H  
ATOM    174 1HB  HIS A  14       9.530   6.851  -2.680  1.00  2.25           H  
ATOM    175 2HB  HIS A  14       9.403   8.506  -3.255  1.00  2.25           H  
ATOM    176  HD1 HIS A  14       7.240   5.425  -2.647  1.00  2.25           H  
ATOM    177  HD2 HIS A  14       6.750   9.556  -3.229  1.00  2.25           H  
ATOM    178  HE1 HIS A  14       4.895   5.863  -2.243  1.00  2.25           H  
ATOM    179  N   ILE A  15      11.383   8.289  -5.231  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.815   8.490  -5.367  1.00  2.35           C  
ATOM    181  C   ILE A  15      13.489   8.389  -4.000  1.00  2.35           C  
ATOM    182  O   ILE A  15      13.110   9.081  -3.058  1.00  2.35           O  
ATOM    183  CB  ILE A  15      13.069   9.883  -5.979  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      12.464   9.947  -7.393  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.554  10.189  -6.005  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      12.397  11.343  -7.974  1.00  2.35           C  
ATOM    187  H   ILE A  15      10.773   9.100  -5.295  1.00  2.35           H  
ATOM    188  HA  ILE A  15      13.223   7.723  -6.021  1.00  2.35           H  
ATOM    189  HB  ILE A  15      12.554  10.640  -5.376  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      13.057   9.323  -8.055  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      11.470   9.559  -7.356  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      14.710  11.179  -6.428  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      14.950  10.164  -4.989  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      15.070   9.447  -6.613  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      11.960  11.314  -8.964  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      11.779  11.965  -7.326  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      13.398  11.761  -8.035  1.00  2.35           H  
ATOM    198  N   THR A  16      14.485   7.514  -3.882  1.00  2.53           N  
ATOM    199  CA  THR A  16      15.164   7.347  -2.600  1.00  2.53           C  
ATOM    200  C   THR A  16      15.807   8.658  -2.176  1.00  2.53           C  
ATOM    201  O   THR A  16      16.538   9.275  -2.952  1.00  2.53           O  
ATOM    202  CB  THR A  16      16.226   6.235  -2.662  1.00  2.53           C  
ATOM    203  OG1 THR A  16      15.604   5.001  -3.042  1.00  2.53           O  
ATOM    204  CG2 THR A  16      16.890   6.064  -1.302  1.00  2.53           C  
ATOM    205  H   THR A  16      14.760   6.960  -4.678  1.00  2.53           H  
ATOM    206  HA  THR A  16      14.424   7.073  -1.849  1.00  2.53           H  
ATOM    207  HB  THR A  16      16.981   6.495  -3.402  1.00  2.53           H  
ATOM    208  HG1 THR A  16      14.915   4.780  -2.409  1.00  2.53           H  
ATOM    209 1HG2 THR A  16      17.637   5.274  -1.361  1.00  2.53           H  
ATOM    210 2HG2 THR A  16      17.376   6.994  -1.011  1.00  2.53           H  
ATOM    211 3HG2 THR A  16      16.139   5.801  -0.559  1.00  2.53           H  
ATOM    212  N   GLY A  17      15.563   9.064  -0.936  1.00  2.75           N  
ATOM    213  CA  GLY A  17      16.097  10.312  -0.425  1.00  2.75           C  
ATOM    214  C   GLY A  17      15.183  10.893   0.642  1.00  2.75           C  
ATOM    215  O   GLY A  17      14.352  10.190   1.225  1.00  2.75           O  
ATOM    216  H   GLY A  17      14.976   8.497  -0.346  1.00  2.75           H  
ATOM    217 1HA  GLY A  17      17.090  10.143  -0.010  1.00  2.75           H  
ATOM    218 2HA  GLY A  17      16.205  11.022  -1.244  1.00  2.75           H  
ATOM    219  N   ASN A  18      15.314  12.198   0.870  1.00  2.97           N  
ATOM    220  CA  ASN A  18      14.560  12.909   1.904  1.00  2.97           C  
ATOM    221  C   ASN A  18      13.054  12.824   1.687  1.00  2.97           C  
ATOM    222  O   ASN A  18      12.278  12.938   2.632  1.00  2.97           O  
ATOM    223  CB  ASN A  18      14.979  14.367   1.943  1.00  2.97           C  
ATOM    224  CG  ASN A  18      16.344  14.568   2.540  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      16.874  13.692   3.236  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      16.930  15.710   2.281  1.00  2.97           N  
ATOM    227  H   ASN A  18      15.997  12.712   0.330  1.00  2.97           H  
ATOM    228  HA  ASN A  18      14.777  12.448   2.869  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      14.975  14.771   0.930  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      14.250  14.938   2.520  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      17.840  15.899   2.651  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      16.470  16.394   1.716  1.00  2.97           H  
ATOM    233  N   TYR A  19      12.655  12.644   0.432  1.00  3.15           N  
ATOM    234  CA  TYR A  19      11.256  12.577   0.050  1.00  3.15           C  
ATOM    235  C   TYR A  19      10.818  11.181  -0.376  1.00  3.15           C  
ATOM    236  O   TYR A  19       9.808  11.023  -1.064  1.00  3.15           O  
ATOM    237  CB  TYR A  19      10.979  13.613  -1.015  1.00  3.15           C  
ATOM    238  CG  TYR A  19      11.260  14.976  -0.471  1.00  3.15           C  
ATOM    239  CD1 TYR A  19      12.396  15.657  -0.858  1.00  3.15           C  
ATOM    240  CD2 TYR A  19      10.397  15.533   0.459  1.00  3.15           C  
ATOM    241  CE1 TYR A  19      12.666  16.899  -0.324  1.00  3.15           C  
ATOM    242  CE2 TYR A  19      10.661  16.770   0.991  1.00  3.15           C  
ATOM    243  CZ  TYR A  19      11.791  17.457   0.604  1.00  3.15           C  
ATOM    244  OH  TYR A  19      12.059  18.696   1.138  1.00  3.15           O  
ATOM    245  H   TYR A  19      13.357  12.546  -0.285  1.00  3.15           H  
ATOM    246  HA  TYR A  19      10.655  12.843   0.922  1.00  3.15           H  
ATOM    247 1HB  TYR A  19      11.606  13.444  -1.894  1.00  3.15           H  
ATOM    248 2HB  TYR A  19       9.932  13.568  -1.321  1.00  3.15           H  
ATOM    249  HD1 TYR A  19      13.078  15.212  -1.584  1.00  3.15           H  
ATOM    250  HD2 TYR A  19       9.506  14.990   0.769  1.00  3.15           H  
ATOM    251  HE1 TYR A  19      13.562  17.440  -0.629  1.00  3.15           H  
ATOM    252  HE2 TYR A  19       9.975  17.204   1.719  1.00  3.15           H  
ATOM    253  HH  TYR A  19      11.365  18.934   1.759  1.00  3.15           H  
ATOM    254  N   ALA A  20      11.522  10.149   0.093  1.00  3.23           N  
ATOM    255  CA  ALA A  20      11.161   8.759  -0.216  1.00  3.23           C  
ATOM    256  C   ALA A  20       9.732   8.425   0.248  1.00  3.23           C  
ATOM    257  O   ALA A  20       9.112   7.500  -0.263  1.00  3.23           O  
ATOM    258  CB  ALA A  20      12.148   7.805   0.428  1.00  3.23           C  
ATOM    259  H   ALA A  20      12.360  10.317   0.652  1.00  3.23           H  
ATOM    260  HA  ALA A  20      11.204   8.634  -1.299  1.00  3.23           H  
ATOM    261 1HB  ALA A  20      11.888   6.782   0.163  1.00  3.23           H  
ATOM    262 2HB  ALA A  20      13.138   8.032   0.071  1.00  3.23           H  
ATOM    263 3HB  ALA A  20      12.114   7.927   1.508  1.00  3.23           H  
ATOM    264  N   SER A  21       9.238   9.149   1.260  1.00  3.23           N  
ATOM    265  CA  SER A  21       7.889   8.983   1.812  1.00  3.23           C  
ATOM    266  C   SER A  21       6.911  10.023   1.234  1.00  3.23           C  
ATOM    267  O   SER A  21       5.787  10.183   1.719  1.00  3.23           O  
ATOM    268  CB  SER A  21       7.917   9.082   3.317  1.00  3.23           C  
ATOM    269  OG  SER A  21       8.348  10.349   3.723  1.00  3.23           O  
ATOM    270  H   SER A  21       9.825   9.874   1.647  1.00  3.23           H  
ATOM    271  HA  SER A  21       7.530   7.996   1.543  1.00  3.23           H  
ATOM    272 1HB  SER A  21       6.917   8.895   3.705  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.575   8.317   3.725  1.00  3.23           H  
ATOM    274  HG  SER A  21       7.900  10.981   3.144  1.00  3.23           H  
ATOM    275  N   HIS A  22       7.380  10.746   0.218  1.00  3.16           N  
ATOM    276  CA  HIS A  22       6.699  11.815  -0.517  1.00  3.16           C  
ATOM    277  C   HIS A  22       6.611  13.093   0.340  1.00  3.16           C  
ATOM    278  O   HIS A  22       7.583  13.463   0.994  1.00  3.16           O  
ATOM    279  CB  HIS A  22       5.303  11.364  -0.996  1.00  3.16           C  
ATOM    280  CG  HIS A  22       4.709  12.207  -2.148  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       4.178  13.460  -1.974  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       4.564  11.917  -3.461  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       3.725  13.914  -3.152  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       3.953  12.991  -4.061  1.00  3.16           N  
ATOM    285  H   HIS A  22       8.315  10.539  -0.111  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.280  12.060  -1.401  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       5.349  10.337  -1.318  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       4.599  11.392  -0.165  1.00  3.16           H  
ATOM    289  HD2 HIS A  22       4.868  11.004  -3.936  1.00  3.16           H  
ATOM    290  HE1 HIS A  22       3.248  14.878  -3.334  1.00  3.16           H  
ATOM    291  HE2 HIS A  22       3.714  13.057  -5.043  1.00  3.16           H  
ATOM    292  N   ARG A  23       5.444  13.758   0.334  1.00  3.03           N  
ATOM    293  CA  ARG A  23       5.209  15.088   0.903  1.00  3.03           C  
ATOM    294  C   ARG A  23       6.018  16.106   0.102  1.00  3.03           C  
ATOM    295  O   ARG A  23       6.527  17.098   0.630  1.00  3.03           O  
ATOM    296  CB  ARG A  23       5.579  15.156   2.385  1.00  3.03           C  
ATOM    297  CG  ARG A  23       4.824  14.171   3.290  1.00  3.03           C  
ATOM    298  CD  ARG A  23       5.183  14.362   4.723  1.00  3.03           C  
ATOM    299  NE  ARG A  23       4.479  13.431   5.595  1.00  3.03           N  
ATOM    300  CZ  ARG A  23       4.660  13.341   6.929  1.00  3.03           C  
ATOM    301  NH1 ARG A  23       5.521  14.133   7.533  1.00  3.03           N  
ATOM    302  NH2 ARG A  23       3.972  12.457   7.630  1.00  3.03           N  
ATOM    303  H   ARG A  23       4.696  13.380  -0.219  1.00  3.03           H  
ATOM    304  HA  ARG A  23       4.150  15.328   0.802  1.00  3.03           H  
ATOM    305 1HB  ARG A  23       6.642  15.014   2.534  1.00  3.03           H  
ATOM    306 2HB  ARG A  23       5.345  16.154   2.751  1.00  3.03           H  
ATOM    307 1HG  ARG A  23       3.751  14.319   3.177  1.00  3.03           H  
ATOM    308 2HG  ARG A  23       5.082  13.146   3.008  1.00  3.03           H  
ATOM    309 1HD  ARG A  23       6.254  14.201   4.849  1.00  3.03           H  
ATOM    310 2HD  ARG A  23       4.929  15.375   5.029  1.00  3.03           H  
ATOM    311  HE  ARG A  23       3.809  12.802   5.167  1.00  3.03           H  
ATOM    312 1HH1 ARG A  23       6.047  14.809   6.997  1.00  3.03           H  
ATOM    313 2HH1 ARG A  23       5.656  14.064   8.531  1.00  3.03           H  
ATOM    314 1HH2 ARG A  23       3.311  11.849   7.167  1.00  3.03           H  
ATOM    315 2HH2 ARG A  23       4.108  12.389   8.628  1.00  3.03           H  
ATOM    316  N   SER A  24       6.120  15.810  -1.197  1.00  2.87           N  
ATOM    317  CA  SER A  24       6.795  16.630  -2.203  1.00  2.87           C  
ATOM    318  C   SER A  24       6.627  16.064  -3.602  1.00  2.87           C  
ATOM    319  O   SER A  24       6.687  14.851  -3.805  1.00  2.87           O  
ATOM    320  CB  SER A  24       8.271  16.765  -1.942  1.00  2.87           C  
ATOM    321  OG  SER A  24       8.879  17.491  -2.986  1.00  2.87           O  
ATOM    322  H   SER A  24       5.625  14.965  -1.493  1.00  2.87           H  
ATOM    323  HA  SER A  24       6.348  17.626  -2.184  1.00  2.87           H  
ATOM    324 1HB  SER A  24       8.448  17.270  -0.997  1.00  2.87           H  
ATOM    325 2HB  SER A  24       8.710  15.774  -1.882  1.00  2.87           H  
ATOM    326  HG  SER A  24       9.832  17.385  -2.878  1.00  2.87           H  
ATOM    327  N   LEU A  25       6.613  16.933  -4.605  1.00  2.69           N  
ATOM    328  CA  LEU A  25       6.528  16.452  -5.982  1.00  2.69           C  
ATOM    329  C   LEU A  25       7.873  15.888  -6.448  1.00  2.69           C  
ATOM    330  O   LEU A  25       7.973  15.268  -7.505  1.00  2.69           O  
ATOM    331  CB  LEU A  25       6.070  17.571  -6.912  1.00  2.69           C  
ATOM    332  CG  LEU A  25       4.686  18.102  -6.592  1.00  2.69           C  
ATOM    333  CD1 LEU A  25       4.325  19.211  -7.579  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       3.710  16.965  -6.601  1.00  2.69           C  
ATOM    335  H   LEU A  25       6.616  17.926  -4.410  1.00  2.69           H  
ATOM    336  HA  LEU A  25       5.791  15.648  -6.023  1.00  2.69           H  
ATOM    337 1HB  LEU A  25       6.778  18.396  -6.849  1.00  2.69           H  
ATOM    338 2HB  LEU A  25       6.061  17.196  -7.936  1.00  2.69           H  
ATOM    339  HG  LEU A  25       4.696  18.543  -5.595  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       3.342  19.610  -7.334  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25       5.062  20.011  -7.517  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25       4.310  18.806  -8.590  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       2.720  17.331  -6.343  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       3.692  16.526  -7.581  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       4.010  16.213  -5.871  1.00  2.69           H  
ATOM    346  N   SER A  26       8.909  16.096  -5.627  1.00  2.52           N  
ATOM    347  CA  SER A  26      10.245  15.572  -5.867  1.00  2.52           C  
ATOM    348  C   SER A  26      10.373  14.152  -5.299  1.00  2.52           C  
ATOM    349  O   SER A  26      11.437  13.543  -5.389  1.00  2.52           O  
ATOM    350  CB  SER A  26      11.301  16.488  -5.270  1.00  2.52           C  
ATOM    351  OG  SER A  26      11.226  16.521  -3.871  1.00  2.52           O  
ATOM    352  H   SER A  26       8.762  16.630  -4.777  1.00  2.52           H  
ATOM    353  HA  SER A  26      10.406  15.519  -6.944  1.00  2.52           H  
ATOM    354 1HB  SER A  26      12.290  16.148  -5.575  1.00  2.52           H  
ATOM    355 2HB  SER A  26      11.165  17.493  -5.665  1.00  2.52           H  
ATOM    356  HG  SER A  26      10.308  16.671  -3.678  1.00  2.52           H  
ATOM    357  N   GLY A  27       9.291  13.648  -4.687  1.00  2.39           N  
ATOM    358  CA  GLY A  27       9.230  12.317  -4.099  1.00  2.39           C  
ATOM    359  C   GLY A  27       8.841  11.290  -5.160  1.00  2.39           C  
ATOM    360  O   GLY A  27       9.676  10.519  -5.622  1.00  2.39           O  
ATOM    361  H   GLY A  27       8.444  14.206  -4.621  1.00  2.39           H  
ATOM    362 1HA  GLY A  27      10.196  12.057  -3.663  1.00  2.39           H  
ATOM    363 2HA  GLY A  27       8.500  12.314  -3.294  1.00  2.39           H  
ATOM    364  N   CYS A  28       7.557  11.195  -5.496  1.00  2.31           N  
ATOM    365  CA  CYS A  28       7.162  10.224  -6.519  1.00  2.31           C  
ATOM    366  C   CYS A  28       7.553  10.764  -7.900  1.00  2.31           C  
ATOM    367  O   CYS A  28       7.013  11.798  -8.302  1.00  2.31           O  
ATOM    368  CB  CYS A  28       5.667   9.939  -6.501  1.00  2.31           C  
ATOM    369  SG  CYS A  28       5.159   8.727  -7.737  1.00  2.31           S  
ATOM    370  H   CYS A  28       6.881  11.821  -5.080  1.00  2.31           H  
ATOM    371  HA  CYS A  28       7.664   9.299  -6.299  1.00  2.31           H  
ATOM    372 1HB  CYS A  28       5.385   9.535  -5.535  1.00  2.31           H  
ATOM    373 2HB  CYS A  28       5.106  10.858  -6.661  1.00  2.31           H  
ATOM    374  HG  CYS A  28       5.822   7.675  -7.178  1.00  2.31           H  
ATOM    375  N   PRO A  29       8.389  10.053  -8.691  1.00  2.34           N  
ATOM    376  CA  PRO A  29       8.941  10.500  -9.963  1.00  2.34           C  
ATOM    377  C   PRO A  29       7.883  10.742 -11.030  1.00  2.34           C  
ATOM    378  O   PRO A  29       8.121  11.460 -11.999  1.00  2.34           O  
ATOM    379  CB  PRO A  29       9.856   9.331 -10.360  1.00  2.34           C  
ATOM    380  CG  PRO A  29       9.297   8.129  -9.638  1.00  2.34           C  
ATOM    381  CD  PRO A  29       8.758   8.659  -8.344  1.00  2.34           C  
ATOM    382  HA  PRO A  29       9.527  11.415  -9.791  1.00  2.34           H  
ATOM    383 1HB  PRO A  29       9.843   9.208 -11.453  1.00  2.34           H  
ATOM    384 2HB  PRO A  29      10.890   9.545 -10.080  1.00  2.34           H  
ATOM    385 1HG  PRO A  29       8.519   7.649 -10.252  1.00  2.34           H  
ATOM    386 2HG  PRO A  29      10.087   7.378  -9.482  1.00  2.34           H  
ATOM    387 1HD  PRO A  29       7.896   8.047  -8.081  1.00  2.34           H  
ATOM    388 2HD  PRO A  29       9.516   8.637  -7.575  1.00  2.34           H  
ATOM    389  N   ARG A  30       6.713  10.148 -10.851  1.00  2.50           N  
ATOM    390  CA  ARG A  30       5.632  10.280 -11.810  1.00  2.50           C  
ATOM    391  C   ARG A  30       4.870  11.592 -11.796  1.00  2.50           C  
ATOM    392  O   ARG A  30       4.174  11.898 -12.763  1.00  2.50           O  
ATOM    393  CB  ARG A  30       4.592   9.225 -11.581  1.00  2.50           C  
ATOM    394  CG  ARG A  30       4.921   7.831 -11.939  1.00  2.50           C  
ATOM    395  CD  ARG A  30       3.790   7.031 -11.528  1.00  2.50           C  
ATOM    396  NE  ARG A  30       2.573   7.522 -12.155  1.00  2.50           N  
ATOM    397  CZ  ARG A  30       2.062   7.126 -13.325  1.00  2.50           C  
ATOM    398  NH1 ARG A  30       2.619   6.162 -14.029  1.00  2.50           N  
ATOM    399  NH2 ARG A  30       0.981   7.744 -13.751  1.00  2.50           N  
ATOM    400  H   ARG A  30       6.564   9.577 -10.032  1.00  2.50           H  
ATOM    401  HA  ARG A  30       6.057  10.145 -12.804  1.00  2.50           H  
ATOM    402 1HB  ARG A  30       4.338   9.220 -10.539  1.00  2.50           H  
ATOM    403 2HB  ARG A  30       3.684   9.495 -12.125  1.00  2.50           H  
ATOM    404 1HG  ARG A  30       5.063   7.734 -13.015  1.00  2.50           H  
ATOM    405 2HG  ARG A  30       5.814   7.502 -11.404  1.00  2.50           H  
ATOM    406 1HD  ARG A  30       3.930   5.986 -11.800  1.00  2.50           H  
ATOM    407 2HD  ARG A  30       3.682   7.128 -10.458  1.00  2.50           H  
ATOM    408  HE  ARG A  30       2.073   8.300 -11.694  1.00  2.50           H  
ATOM    409 1HH1 ARG A  30       3.448   5.701 -13.681  1.00  2.50           H  
ATOM    410 2HH1 ARG A  30       2.216   5.883 -14.911  1.00  2.50           H  
ATOM    411 1HH2 ARG A  30       0.608   8.510 -13.163  1.00  2.50           H  
ATOM    412 2HH2 ARG A  30       0.553   7.492 -14.627  1.00  2.50           H  
ATOM    413  N   ALA A  31       4.943  12.373 -10.719  1.00  2.79           N  
ATOM    414  CA  ALA A  31       4.089  13.560 -10.725  1.00  2.79           C  
ATOM    415  C   ALA A  31       4.433  14.489 -11.894  1.00  2.79           C  
ATOM    416  O   ALA A  31       3.534  15.029 -12.562  1.00  2.79           O  
ATOM    417  CB  ALA A  31       4.229  14.308  -9.416  1.00  2.79           C  
ATOM    418  H   ALA A  31       5.559  12.146  -9.933  1.00  2.79           H  
ATOM    419  HA  ALA A  31       3.054  13.234 -10.841  1.00  2.79           H  
ATOM    420 1HB  ALA A  31       3.574  15.166  -9.429  1.00  2.79           H  
ATOM    421 2HB  ALA A  31       3.954  13.651  -8.588  1.00  2.79           H  
ATOM    422 3HB  ALA A  31       5.262  14.639  -9.284  1.00  2.79           H  
ATOM    423  N   LYS A  32       5.743  14.713 -12.096  1.00  3.19           N  
ATOM    424  CA  LYS A  32       6.338  15.495 -13.193  1.00  3.19           C  
ATOM    425  C   LYS A  32       5.730  16.871 -13.458  1.00  3.19           C  
ATOM    426  O   LYS A  32       5.968  17.450 -14.516  1.00  3.19           O  
ATOM    427  CB  LYS A  32       6.273  14.688 -14.488  1.00  3.19           C  
ATOM    428  CG  LYS A  32       7.036  13.381 -14.451  1.00  3.19           C  
ATOM    429  CD  LYS A  32       6.971  12.655 -15.778  1.00  3.19           C  
ATOM    430  CE  LYS A  32       7.711  11.329 -15.709  1.00  3.19           C  
ATOM    431  NZ  LYS A  32       7.626  10.574 -16.996  1.00  3.19           N  
ATOM    432  H   LYS A  32       6.385  14.244 -11.468  1.00  3.19           H  
ATOM    433  HA  LYS A  32       7.388  15.652 -12.944  1.00  3.19           H  
ATOM    434 1HB  LYS A  32       5.234  14.449 -14.712  1.00  3.19           H  
ATOM    435 2HB  LYS A  32       6.659  15.284 -15.313  1.00  3.19           H  
ATOM    436 1HG  LYS A  32       8.077  13.568 -14.191  1.00  3.19           H  
ATOM    437 2HG  LYS A  32       6.613  12.743 -13.692  1.00  3.19           H  
ATOM    438 1HD  LYS A  32       5.926  12.467 -16.030  1.00  3.19           H  
ATOM    439 2HD  LYS A  32       7.414  13.272 -16.557  1.00  3.19           H  
ATOM    440 1HE  LYS A  32       8.758  11.518 -15.476  1.00  3.19           H  
ATOM    441 2HE  LYS A  32       7.279  10.723 -14.912  1.00  3.19           H  
ATOM    442 1HZ  LYS A  32       8.129   9.703 -16.906  1.00  3.19           H  
ATOM    443 2HZ  LYS A  32       6.657  10.384 -17.212  1.00  3.19           H  
ATOM    444 3HZ  LYS A  32       8.035  11.124 -17.738  1.00  3.19           H  
ATOM    445  N   LYS A  33       4.922  17.387 -12.536  1.00  3.69           N  
ATOM    446  CA  LYS A  33       4.194  18.637 -12.744  1.00  3.69           C  
ATOM    447  C   LYS A  33       3.427  18.564 -14.078  1.00  3.69           C  
ATOM    448  O   LYS A  33       3.267  19.563 -14.779  1.00  3.69           O  
ATOM    449  CB  LYS A  33       5.139  19.838 -12.701  1.00  3.69           C  
ATOM    450  CG  LYS A  33       5.839  20.020 -11.354  1.00  3.69           C  
ATOM    451  CD  LYS A  33       6.713  21.262 -11.337  1.00  3.69           C  
ATOM    452  CE  LYS A  33       7.418  21.426  -9.995  1.00  3.69           C  
ATOM    453  NZ  LYS A  33       8.321  22.614  -9.986  1.00  3.69           N  
ATOM    454  H   LYS A  33       4.783  16.870 -11.680  1.00  3.69           H  
ATOM    455  HA  LYS A  33       3.468  18.755 -11.946  1.00  3.69           H  
ATOM    456 1HB  LYS A  33       5.900  19.748 -13.474  1.00  3.69           H  
ATOM    457 2HB  LYS A  33       4.574  20.747 -12.907  1.00  3.69           H  
ATOM    458 1HG  LYS A  33       5.085  20.111 -10.573  1.00  3.69           H  
ATOM    459 2HG  LYS A  33       6.455  19.148 -11.139  1.00  3.69           H  
ATOM    460 1HD  LYS A  33       7.462  21.190 -12.127  1.00  3.69           H  
ATOM    461 2HD  LYS A  33       6.097  22.142 -11.524  1.00  3.69           H  
ATOM    462 1HE  LYS A  33       6.669  21.544  -9.211  1.00  3.69           H  
ATOM    463 2HE  LYS A  33       8.006  20.532  -9.789  1.00  3.69           H  
ATOM    464 1HZ  LYS A  33       8.771  22.691  -9.085  1.00  3.69           H  
ATOM    465 2HZ  LYS A  33       9.023  22.506 -10.704  1.00  3.69           H  
ATOM    466 3HZ  LYS A  33       7.783  23.449 -10.166  1.00  3.69           H  
ATOM    467  N   SER A  34       2.897  17.368 -14.382  1.00  4.24           N  
ATOM    468  CA  SER A  34       2.176  17.081 -15.625  1.00  4.24           C  
ATOM    469  C   SER A  34       0.716  17.535 -15.676  1.00  4.24           C  
ATOM    470  O   SER A  34       0.065  17.437 -16.715  1.00  4.24           O  
ATOM    471  CB  SER A  34       2.249  15.589 -15.892  1.00  4.24           C  
ATOM    472  OG  SER A  34       1.561  14.861 -14.907  1.00  4.24           O  
ATOM    473  H   SER A  34       3.083  16.592 -13.742  1.00  4.24           H  
ATOM    474  HA  SER A  34       2.707  17.590 -16.430  1.00  4.24           H  
ATOM    475 1HB  SER A  34       1.818  15.380 -16.868  1.00  4.24           H  
ATOM    476 2HB  SER A  34       3.290  15.275 -15.919  1.00  4.24           H  
ATOM    477  HG  SER A  34       2.122  14.898 -14.102  1.00  4.24           H  
ATOM    478  N   GLY A  35       0.194  17.986 -14.549  1.00  4.81           N  
ATOM    479  CA  GLY A  35      -1.197  18.396 -14.419  1.00  4.81           C  
ATOM    480  C   GLY A  35      -1.415  18.826 -12.985  1.00  4.81           C  
ATOM    481  O   GLY A  35      -2.469  19.336 -12.606  1.00  4.81           O  
ATOM    482  H   GLY A  35       0.795  18.055 -13.747  1.00  4.81           H  
ATOM    483 1HA  GLY A  35      -1.409  19.220 -15.100  1.00  4.81           H  
ATOM    484 2HA  GLY A  35      -1.857  17.567 -14.671  1.00  4.81           H  
ATOM    485  N   VAL A  36      -0.386  18.586 -12.191  1.00  5.35           N  
ATOM    486  CA  VAL A  36      -0.370  18.877 -10.776  1.00  5.35           C  
ATOM    487  C   VAL A  36      -0.143  20.359 -10.534  1.00  5.35           C  
ATOM    488  O   VAL A  36       0.816  20.930 -11.053  1.00  5.35           O  
ATOM    489  CB  VAL A  36       0.786  18.105 -10.140  1.00  5.35           C  
ATOM    490  CG1 VAL A  36       0.865  18.426  -8.684  1.00  5.35           C  
ATOM    491  CG2 VAL A  36       0.625  16.622 -10.433  1.00  5.35           C  
ATOM    492  H   VAL A  36       0.428  18.163 -12.600  1.00  5.35           H  
ATOM    493  HA  VAL A  36      -1.322  18.575 -10.337  1.00  5.35           H  
ATOM    494  HB  VAL A  36       1.710  18.442 -10.573  1.00  5.35           H  
ATOM    495 1HG1 VAL A  36       1.691  17.900  -8.269  1.00  5.35           H  
ATOM    496 2HG1 VAL A  36       1.009  19.497  -8.543  1.00  5.35           H  
ATOM    497 3HG1 VAL A  36      -0.051  18.119  -8.189  1.00  5.35           H  
ATOM    498 1HG2 VAL A  36       1.459  16.076 -10.014  1.00  5.35           H  
ATOM    499 2HG2 VAL A  36      -0.308  16.263  -9.999  1.00  5.35           H  
ATOM    500 3HG2 VAL A  36       0.606  16.462 -11.513  1.00  5.35           H  
ATOM    501  N   LYS A  37      -1.009  20.981  -9.745  1.00  5.86           N  
ATOM    502  CA  LYS A  37      -0.852  22.398  -9.469  1.00  5.86           C  
ATOM    503  C   LYS A  37      -0.358  22.634  -8.057  1.00  5.86           C  
ATOM    504  O   LYS A  37      -0.716  21.915  -7.126  1.00  5.86           O  
ATOM    505  CB  LYS A  37      -2.169  23.138  -9.692  1.00  5.86           C  
ATOM    506  CG  LYS A  37      -2.650  23.124 -11.138  1.00  5.86           C  
ATOM    507  CD  LYS A  37      -3.941  23.911 -11.303  1.00  5.86           C  
ATOM    508  CE  LYS A  37      -4.430  23.872 -12.746  1.00  5.86           C  
ATOM    509  NZ  LYS A  37      -5.705  24.624 -12.919  1.00  5.86           N  
ATOM    510  H   LYS A  37      -1.783  20.467  -9.350  1.00  5.86           H  
ATOM    511  HA  LYS A  37      -0.109  22.807 -10.152  1.00  5.86           H  
ATOM    512 1HB  LYS A  37      -2.947  22.692  -9.074  1.00  5.86           H  
ATOM    513 2HB  LYS A  37      -2.061  24.176  -9.386  1.00  5.86           H  
ATOM    514 1HG  LYS A  37      -1.881  23.557 -11.780  1.00  5.86           H  
ATOM    515 2HG  LYS A  37      -2.820  22.091 -11.456  1.00  5.86           H  
ATOM    516 1HD  LYS A  37      -4.710  23.485 -10.658  1.00  5.86           H  
ATOM    517 2HD  LYS A  37      -3.777  24.949 -11.010  1.00  5.86           H  
ATOM    518 1HE  LYS A  37      -3.671  24.310 -13.392  1.00  5.86           H  
ATOM    519 2HE  LYS A  37      -4.589  22.834 -13.040  1.00  5.86           H  
ATOM    520 1HZ  LYS A  37      -5.997  24.574 -13.885  1.00  5.86           H  
ATOM    521 2HZ  LYS A  37      -6.419  24.217 -12.331  1.00  5.86           H  
ATOM    522 3HZ  LYS A  37      -5.566  25.590 -12.659  1.00  5.86           H  
ATOM    523  N   VAL A  38       0.437  23.682  -7.911  1.00  6.35           N  
ATOM    524  CA  VAL A  38       0.968  24.136  -6.635  1.00  6.35           C  
ATOM    525  C   VAL A  38       0.517  25.569  -6.406  1.00  6.35           C  
ATOM    526  O   VAL A  38       1.112  26.325  -5.646  1.00  6.35           O  
ATOM    527  CB  VAL A  38       2.498  24.039  -6.645  1.00  6.35           C  
ATOM    528  CG1 VAL A  38       2.932  22.572  -6.769  1.00  6.35           C  
ATOM    529  CG2 VAL A  38       3.032  24.849  -7.811  1.00  6.35           C  
ATOM    530  H   VAL A  38       0.702  24.198  -8.741  1.00  6.35           H  
ATOM    531  HA  VAL A  38       0.574  23.506  -5.836  1.00  6.35           H  
ATOM    532  HB  VAL A  38       2.892  24.430  -5.707  1.00  6.35           H  
ATOM    533 1HG1 VAL A  38       4.019  22.513  -6.767  1.00  6.35           H  
ATOM    534 2HG1 VAL A  38       2.537  22.003  -5.925  1.00  6.35           H  
ATOM    535 3HG1 VAL A  38       2.550  22.150  -7.698  1.00  6.35           H  
ATOM    536 1HG2 VAL A  38       4.119  24.795  -7.824  1.00  6.35           H  
ATOM    537 2HG2 VAL A  38       2.636  24.448  -8.744  1.00  6.35           H  
ATOM    538 3HG2 VAL A  38       2.721  25.889  -7.701  1.00  6.35           H  
ATOM    539  N   ALA A  39      -0.536  25.930  -7.133  1.00  6.85           N  
ATOM    540  CA  ALA A  39      -1.153  27.251  -7.131  1.00  6.85           C  
ATOM    541  C   ALA A  39      -1.631  27.809  -5.767  1.00  6.85           C  
ATOM    542  O   ALA A  39      -1.524  29.017  -5.577  1.00  6.85           O  
ATOM    543  CB  ALA A  39      -2.329  27.252  -8.102  1.00  6.85           C  
ATOM    544  H   ALA A  39      -0.942  25.219  -7.721  1.00  6.85           H  
ATOM    545  HA  ALA A  39      -0.402  27.946  -7.508  1.00  6.85           H  
ATOM    546 1HB  ALA A  39      -2.737  28.262  -8.164  1.00  6.85           H  
ATOM    547 2HB  ALA A  39      -1.982  26.943  -9.087  1.00  6.85           H  
ATOM    548 3HB  ALA A  39      -3.108  26.581  -7.780  1.00  6.85           H  
ATOM    549  N   PRO A  40      -2.228  27.028  -4.829  1.00  7.34           N  
ATOM    550  CA  PRO A  40      -2.732  27.540  -3.560  1.00  7.34           C  
ATOM    551  C   PRO A  40      -1.657  28.267  -2.763  1.00  7.34           C  
ATOM    552  O   PRO A  40      -0.514  27.816  -2.685  1.00  7.34           O  
ATOM    553  CB  PRO A  40      -3.196  26.265  -2.847  1.00  7.34           C  
ATOM    554  CG  PRO A  40      -3.522  25.300  -3.968  1.00  7.34           C  
ATOM    555  CD  PRO A  40      -2.472  25.572  -5.014  1.00  7.34           C  
ATOM    556  HA  PRO A  40      -3.586  28.212  -3.756  1.00  7.34           H  
ATOM    557 1HB  PRO A  40      -2.396  25.901  -2.184  1.00  7.34           H  
ATOM    558 2HB  PRO A  40      -4.063  26.492  -2.208  1.00  7.34           H  
ATOM    559 1HG  PRO A  40      -3.498  24.263  -3.599  1.00  7.34           H  
ATOM    560 2HG  PRO A  40      -4.542  25.485  -4.337  1.00  7.34           H  
ATOM    561 1HD  PRO A  40      -1.582  24.991  -4.759  1.00  7.34           H  
ATOM    562 2HD  PRO A  40      -2.873  25.324  -5.990  1.00  7.34           H  
ATOM    563  N   THR A  41      -2.039  29.375  -2.141  1.00  7.75           N  
ATOM    564  CA  THR A  41      -1.124  30.184  -1.343  1.00  7.75           C  
ATOM    565  C   THR A  41      -1.749  30.471   0.007  1.00  7.75           C  
ATOM    566  O   THR A  41      -2.837  29.993   0.311  1.00  7.75           O  
ATOM    567  CB  THR A  41      -0.801  31.543  -1.988  1.00  7.75           C  
ATOM    568  OG1 THR A  41      -1.950  32.381  -1.911  1.00  7.75           O  
ATOM    569  CG2 THR A  41      -0.424  31.364  -3.439  1.00  7.75           C  
ATOM    570  H   THR A  41      -2.998  29.681  -2.242  1.00  7.75           H  
ATOM    571  HA  THR A  41      -0.198  29.630  -1.185  1.00  7.75           H  
ATOM    572  HB  THR A  41       0.027  32.011  -1.461  1.00  7.75           H  
ATOM    573  HG1 THR A  41      -2.645  32.017  -2.483  1.00  7.75           H  
ATOM    574 1HG2 THR A  41      -0.202  32.334  -3.879  1.00  7.75           H  
ATOM    575 2HG2 THR A  41       0.453  30.719  -3.517  1.00  7.75           H  
ATOM    576 3HG2 THR A  41      -1.253  30.912  -3.974  1.00  7.75           H  
ATOM    577  N   LYS A  42      -1.044  31.253   0.815  1.00  8.05           N  
ATOM    578  CA  LYS A  42      -1.536  31.684   2.117  1.00  8.05           C  
ATOM    579  C   LYS A  42      -2.140  33.099   2.057  1.00  8.05           C  
ATOM    580  O   LYS A  42      -2.395  33.714   3.091  1.00  8.05           O  
ATOM    581  CB  LYS A  42      -0.413  31.622   3.147  1.00  8.05           C  
ATOM    582  CG  LYS A  42       0.092  30.207   3.430  1.00  8.05           C  
ATOM    583  CD  LYS A  42       1.183  30.203   4.494  1.00  8.05           C  
ATOM    584  CE  LYS A  42       1.675  28.788   4.780  1.00  8.05           C  
ATOM    585  NZ  LYS A  42       2.757  28.773   5.802  1.00  8.05           N  
ATOM    586  H   LYS A  42      -0.143  31.584   0.507  1.00  8.05           H  
ATOM    587  HA  LYS A  42      -2.328  31.003   2.430  1.00  8.05           H  
ATOM    588 1HB  LYS A  42       0.430  32.221   2.804  1.00  8.05           H  
ATOM    589 2HB  LYS A  42      -0.759  32.050   4.088  1.00  8.05           H  
ATOM    590 1HG  LYS A  42      -0.741  29.590   3.771  1.00  8.05           H  
ATOM    591 2HG  LYS A  42       0.489  29.773   2.514  1.00  8.05           H  
ATOM    592 1HD  LYS A  42       2.024  30.809   4.155  1.00  8.05           H  
ATOM    593 2HD  LYS A  42       0.794  30.634   5.416  1.00  8.05           H  
ATOM    594 1HE  LYS A  42       0.841  28.187   5.140  1.00  8.05           H  
ATOM    595 2HE  LYS A  42       2.054  28.348   3.857  1.00  8.05           H  
ATOM    596 1HZ  LYS A  42       3.055  27.822   5.964  1.00  8.05           H  
ATOM    597 2HZ  LYS A  42       3.540  29.320   5.471  1.00  8.05           H  
ATOM    598 3HZ  LYS A  42       2.411  29.168   6.664  1.00  8.05           H  
ATOM    599  N   ASP A  43      -2.311  33.636   0.838  1.00  8.24           N  
ATOM    600  CA  ASP A  43      -2.867  34.974   0.617  1.00  8.24           C  
ATOM    601  C   ASP A  43      -4.290  35.086   1.143  1.00  8.24           C  
ATOM    602  O   ASP A  43      -5.032  34.108   1.186  1.00  8.24           O  
ATOM    603  CB  ASP A  43      -2.894  35.333  -0.872  1.00  8.24           C  
ATOM    604  CG  ASP A  43      -3.132  36.846  -1.151  1.00  8.24           C  
ATOM    605  OD1 ASP A  43      -2.181  37.592  -1.157  1.00  8.24           O  
ATOM    606  OD2 ASP A  43      -4.282  37.249  -1.325  1.00  8.24           O  
ATOM    607  H   ASP A  43      -2.090  33.088   0.008  1.00  8.24           H  
ATOM    608  HA  ASP A  43      -2.247  35.698   1.147  1.00  8.24           H  
ATOM    609 1HB  ASP A  43      -1.949  35.039  -1.329  1.00  8.24           H  
ATOM    610 2HB  ASP A  43      -3.681  34.756  -1.363  1.00  8.24           H  
ATOM    611  N   ASP A  44      -4.718  36.307   1.450  1.00  8.38           N  
ATOM    612  CA  ASP A  44      -6.092  36.541   1.895  1.00  8.38           C  
ATOM    613  C   ASP A  44      -7.112  36.028   0.874  1.00  8.38           C  
ATOM    614  O   ASP A  44      -8.177  35.534   1.239  1.00  8.38           O  
ATOM    615  CB  ASP A  44      -6.341  38.036   2.089  1.00  8.38           C  
ATOM    616  CG  ASP A  44      -5.640  38.640   3.296  1.00  8.38           C  
ATOM    617  OD1 ASP A  44      -5.176  37.906   4.135  1.00  8.38           O  
ATOM    618  OD2 ASP A  44      -5.571  39.843   3.365  1.00  8.38           O  
ATOM    619  H   ASP A  44      -4.080  37.088   1.376  1.00  8.38           H  
ATOM    620  HA  ASP A  44      -6.248  36.016   2.839  1.00  8.38           H  
ATOM    621 1HB  ASP A  44      -6.007  38.566   1.193  1.00  8.38           H  
ATOM    622 2HB  ASP A  44      -7.412  38.211   2.184  1.00  8.38           H  
ATOM    623  N   LYS A  45      -6.780  36.113  -0.412  1.00  8.52           N  
ATOM    624  CA  LYS A  45      -7.677  35.675  -1.476  1.00  8.52           C  
ATOM    625  C   LYS A  45      -8.008  34.179  -1.419  1.00  8.52           C  
ATOM    626  O   LYS A  45      -9.013  33.752  -1.989  1.00  8.52           O  
ATOM    627  CB  LYS A  45      -7.077  36.047  -2.830  1.00  8.52           C  
ATOM    628  CG  LYS A  45      -7.039  37.563  -3.076  1.00  8.52           C  
ATOM    629  CD  LYS A  45      -6.551  37.927  -4.472  1.00  8.52           C  
ATOM    630  CE  LYS A  45      -5.037  37.719  -4.613  1.00  8.52           C  
ATOM    631  NZ  LYS A  45      -4.258  38.605  -3.693  1.00  8.52           N  
ATOM    632  H   LYS A  45      -5.867  36.510  -0.675  1.00  8.52           H  
ATOM    633  HA  LYS A  45      -8.615  36.220  -1.365  1.00  8.52           H  
ATOM    634 1HB  LYS A  45      -6.049  35.676  -2.882  1.00  8.52           H  
ATOM    635 2HB  LYS A  45      -7.644  35.575  -3.631  1.00  8.52           H  
ATOM    636 1HG  LYS A  45      -8.038  37.972  -2.933  1.00  8.52           H  
ATOM    637 2HG  LYS A  45      -6.376  38.023  -2.343  1.00  8.52           H  
ATOM    638 1HD  LYS A  45      -7.063  37.307  -5.207  1.00  8.52           H  
ATOM    639 2HD  LYS A  45      -6.784  38.971  -4.677  1.00  8.52           H  
ATOM    640 1HE  LYS A  45      -4.789  36.681  -4.392  1.00  8.52           H  
ATOM    641 2HE  LYS A  45      -4.750  37.942  -5.640  1.00  8.52           H  
ATOM    642 1HZ  LYS A  45      -3.270  38.440  -3.809  1.00  8.52           H  
ATOM    643 2HZ  LYS A  45      -4.460  39.569  -3.869  1.00  8.52           H  
ATOM    644 3HZ  LYS A  45      -4.508  38.368  -2.723  1.00  8.52           H  
ATOM    645  N   GLU A  46      -7.148  33.386  -0.766  1.00  8.70           N  
ATOM    646  CA  GLU A  46      -7.314  31.944  -0.635  1.00  8.70           C  
ATOM    647  C   GLU A  46      -7.924  31.563   0.724  1.00  8.70           C  
ATOM    648  O   GLU A  46      -8.042  30.380   1.051  1.00  8.70           O  
ATOM    649  CB  GLU A  46      -5.962  31.247  -0.816  1.00  8.70           C  
ATOM    650  CG  GLU A  46      -5.308  31.446  -2.199  1.00  8.70           C  
ATOM    651  CD  GLU A  46      -6.049  30.803  -3.351  1.00  8.70           C  
ATOM    652  OE1 GLU A  46      -6.434  29.665  -3.227  1.00  8.70           O  
ATOM    653  OE2 GLU A  46      -6.204  31.446  -4.362  1.00  8.70           O  
ATOM    654  H   GLU A  46      -6.350  33.800  -0.285  1.00  8.70           H  
ATOM    655  HA  GLU A  46      -7.984  31.601  -1.420  1.00  8.70           H  
ATOM    656 1HB  GLU A  46      -5.259  31.621  -0.065  1.00  8.70           H  
ATOM    657 2HB  GLU A  46      -6.076  30.176  -0.649  1.00  8.70           H  
ATOM    658 1HG  GLU A  46      -5.223  32.518  -2.388  1.00  8.70           H  
ATOM    659 2HG  GLU A  46      -4.313  31.044  -2.154  1.00  8.70           H  
ATOM    660  N   ASP A  47      -8.317  32.565   1.518  1.00  8.90           N  
ATOM    661  CA  ASP A  47      -8.867  32.346   2.851  1.00  8.90           C  
ATOM    662  C   ASP A  47      -9.994  31.312   2.819  1.00  8.90           C  
ATOM    663  O   ASP A  47     -10.978  31.513   2.110  1.00  8.90           O  
ATOM    664  CB  ASP A  47      -9.362  33.676   3.457  1.00  8.90           C  
ATOM    665  CG  ASP A  47      -9.922  33.592   4.914  1.00  8.90           C  
ATOM    666  OD1 ASP A  47     -10.573  32.616   5.261  1.00  8.90           O  
ATOM    667  OD2 ASP A  47      -9.682  34.515   5.661  1.00  8.90           O  
ATOM    668  H   ASP A  47      -8.215  33.531   1.205  1.00  8.90           H  
ATOM    669  HA  ASP A  47      -8.047  32.025   3.476  1.00  8.90           H  
ATOM    670 1HB  ASP A  47      -8.529  34.383   3.467  1.00  8.90           H  
ATOM    671 2HB  ASP A  47     -10.120  34.103   2.816  1.00  8.90           H  
ATOM    672  N   PRO A  48      -9.904  30.201   3.581  1.00  9.11           N  
ATOM    673  CA  PRO A  48     -10.880  29.131   3.632  1.00  9.11           C  
ATOM    674  C   PRO A  48     -12.318  29.624   3.741  1.00  9.11           C  
ATOM    675  O   PRO A  48     -13.219  28.988   3.206  1.00  9.11           O  
ATOM    676  CB  PRO A  48     -10.458  28.372   4.897  1.00  9.11           C  
ATOM    677  CG  PRO A  48      -8.970  28.575   4.969  1.00  9.11           C  
ATOM    678  CD  PRO A  48      -8.744  29.986   4.481  1.00  9.11           C  
ATOM    679  HA  PRO A  48     -10.747  28.496   2.749  1.00  9.11           H  
ATOM    680 1HB  PRO A  48     -10.989  28.782   5.774  1.00  9.11           H  
ATOM    681 2HB  PRO A  48     -10.744  27.314   4.815  1.00  9.11           H  
ATOM    682 1HG  PRO A  48      -8.617  28.423   5.999  1.00  9.11           H  
ATOM    683 2HG  PRO A  48      -8.458  27.828   4.344  1.00  9.11           H  
ATOM    684 1HD  PRO A  48      -8.754  30.708   5.317  1.00  9.11           H  
ATOM    685 2HD  PRO A  48      -7.799  29.980   3.917  1.00  9.11           H  
ATOM    686  N   GLU A  49     -12.566  30.760   4.391  1.00  9.31           N  
ATOM    687  CA  GLU A  49     -13.950  31.221   4.517  1.00  9.31           C  
ATOM    688  C   GLU A  49     -14.539  31.598   3.154  1.00  9.31           C  
ATOM    689  O   GLU A  49     -15.750  31.536   2.948  1.00  9.31           O  
ATOM    690  CB  GLU A  49     -14.060  32.375   5.505  1.00  9.31           C  
ATOM    691  CG  GLU A  49     -13.773  31.961   6.956  1.00  9.31           C  
ATOM    692  CD  GLU A  49     -14.738  30.903   7.491  1.00  9.31           C  
ATOM    693  OE1 GLU A  49     -15.923  31.092   7.389  1.00  9.31           O  
ATOM    694  OE2 GLU A  49     -14.274  29.892   7.994  1.00  9.31           O  
ATOM    695  H   GLU A  49     -11.804  31.326   4.791  1.00  9.31           H  
ATOM    696  HA  GLU A  49     -14.545  30.399   4.912  1.00  9.31           H  
ATOM    697 1HB  GLU A  49     -13.347  33.157   5.229  1.00  9.31           H  
ATOM    698 2HB  GLU A  49     -15.059  32.805   5.459  1.00  9.31           H  
ATOM    699 1HG  GLU A  49     -12.754  31.567   7.002  1.00  9.31           H  
ATOM    700 2HG  GLU A  49     -13.818  32.845   7.589  1.00  9.31           H  
ATOM    701  N   LEU A  50     -13.667  32.021   2.240  1.00  9.49           N  
ATOM    702  CA  LEU A  50     -14.037  32.419   0.890  1.00  9.49           C  
ATOM    703  C   LEU A  50     -14.164  31.168   0.036  1.00  9.49           C  
ATOM    704  O   LEU A  50     -14.918  31.128  -0.940  1.00  9.49           O  
ATOM    705  CB  LEU A  50     -12.921  33.263   0.265  1.00  9.49           C  
ATOM    706  CG  LEU A  50     -12.585  34.571   0.924  1.00  9.49           C  
ATOM    707  CD1 LEU A  50     -11.331  35.128   0.243  1.00  9.49           C  
ATOM    708  CD2 LEU A  50     -13.763  35.523   0.810  1.00  9.49           C  
ATOM    709  H   LEU A  50     -12.682  32.024   2.479  1.00  9.49           H  
ATOM    710  HA  LEU A  50     -14.983  32.954   0.908  1.00  9.49           H  
ATOM    711 1HB  LEU A  50     -12.013  32.676   0.251  1.00  9.49           H  
ATOM    712 2HB  LEU A  50     -13.193  33.477  -0.767  1.00  9.49           H  
ATOM    713  HG  LEU A  50     -12.355  34.404   1.977  1.00  9.49           H  
ATOM    714 1HD1 LEU A  50     -11.039  36.069   0.705  1.00  9.49           H  
ATOM    715 2HD1 LEU A  50     -10.517  34.406   0.351  1.00  9.49           H  
ATOM    716 3HD1 LEU A  50     -11.524  35.288  -0.815  1.00  9.49           H  
ATOM    717 1HD2 LEU A  50     -13.512  36.472   1.285  1.00  9.49           H  
ATOM    718 2HD2 LEU A  50     -13.992  35.694  -0.242  1.00  9.49           H  
ATOM    719 3HD2 LEU A  50     -14.630  35.085   1.306  1.00  9.49           H  
ATOM    720  N   MET A  51     -13.383  30.150   0.397  1.00  9.66           N  
ATOM    721  CA  MET A  51     -13.330  28.919  -0.383  1.00  9.66           C  
ATOM    722  C   MET A  51     -14.547  28.023  -0.098  1.00  9.66           C  
ATOM    723  O   MET A  51     -15.048  27.333  -0.990  1.00  9.66           O  
ATOM    724  CB  MET A  51     -12.071  28.136  -0.024  1.00  9.66           C  
ATOM    725  CG  MET A  51     -10.730  28.844  -0.320  1.00  9.66           C  
ATOM    726  SD  MET A  51     -10.438  29.288  -2.022  1.00  9.66           S  
ATOM    727  CE  MET A  51     -10.916  31.012  -1.962  1.00  9.66           C  
ATOM    728  H   MET A  51     -12.774  30.277   1.208  1.00  9.66           H  
ATOM    729  HA  MET A  51     -13.329  29.174  -1.443  1.00  9.66           H  
ATOM    730 1HB  MET A  51     -12.104  27.880   1.026  1.00  9.66           H  
ATOM    731 2HB  MET A  51     -12.071  27.199  -0.577  1.00  9.66           H  
ATOM    732 1HG  MET A  51     -10.693  29.760   0.266  1.00  9.66           H  
ATOM    733 2HG  MET A  51      -9.903  28.216   0.014  1.00  9.66           H  
ATOM    734 1HE  MET A  51     -10.763  31.470  -2.938  1.00  9.66           H  
ATOM    735 2HE  MET A  51     -11.957  31.085  -1.692  1.00  9.66           H  
ATOM    736 3HE  MET A  51     -10.315  31.536  -1.222  1.00  9.66           H  
ATOM    737  N   LYS A  52     -15.009  28.033   1.160  1.00  9.85           N  
ATOM    738  CA  LYS A  52     -16.138  27.210   1.605  1.00  9.85           C  
ATOM    739  C   LYS A  52     -17.417  27.510   0.853  1.00  9.85           C  
ATOM    740  O   LYS A  52     -17.795  28.665   0.680  1.00  9.85           O  
ATOM    741  CB  LYS A  52     -16.396  27.407   3.105  1.00  9.85           C  
ATOM    742  CG  LYS A  52     -15.365  26.784   4.059  1.00  9.85           C  
ATOM    743  CD  LYS A  52     -15.665  27.184   5.510  1.00  9.85           C  
ATOM    744  CE  LYS A  52     -14.652  26.611   6.489  1.00  9.85           C  
ATOM    745  NZ  LYS A  52     -14.903  27.096   7.894  1.00  9.85           N  
ATOM    746  H   LYS A  52     -14.527  28.609   1.848  1.00  9.85           H  
ATOM    747  HA  LYS A  52     -15.886  26.164   1.428  1.00  9.85           H  
ATOM    748 1HB  LYS A  52     -16.419  28.482   3.319  1.00  9.85           H  
ATOM    749 2HB  LYS A  52     -17.376  27.004   3.356  1.00  9.85           H  
ATOM    750 1HG  LYS A  52     -15.435  25.700   3.985  1.00  9.85           H  
ATOM    751 2HG  LYS A  52     -14.369  27.064   3.796  1.00  9.85           H  
ATOM    752 1HD  LYS A  52     -15.642  28.276   5.593  1.00  9.85           H  
ATOM    753 2HD  LYS A  52     -16.659  26.842   5.785  1.00  9.85           H  
ATOM    754 1HE  LYS A  52     -14.722  25.526   6.471  1.00  9.85           H  
ATOM    755 2HE  LYS A  52     -13.646  26.909   6.186  1.00  9.85           H  
ATOM    756 1HZ  LYS A  52     -14.222  26.700   8.518  1.00  9.85           H  
ATOM    757 2HZ  LYS A  52     -14.816  28.132   7.921  1.00  9.85           H  
ATOM    758 3HZ  LYS A  52     -15.825  26.831   8.192  1.00  9.85           H  
ATOM    759  N   CYS A  53     -18.084  26.447   0.422  1.00 10.02           N  
ATOM    760  CA  CYS A  53     -19.353  26.522  -0.291  1.00 10.02           C  
ATOM    761  C   CYS A  53     -20.591  26.492   0.605  1.00 10.02           C  
ATOM    762  O   CYS A  53     -20.821  25.483   1.276  1.00 10.02           O  
ATOM    763  CB  CYS A  53     -19.461  25.350  -1.251  1.00 10.02           C  
ATOM    764  SG  CYS A  53     -21.074  25.207  -1.987  1.00 10.02           S  
ATOM    765  H   CYS A  53     -17.683  25.538   0.600  1.00 10.02           H  
ATOM    766  HA  CYS A  53     -19.342  27.440  -0.871  1.00 10.02           H  
ATOM    767 1HB  CYS A  53     -18.729  25.463  -2.051  1.00 10.02           H  
ATOM    768 2HB  CYS A  53     -19.242  24.422  -0.726  1.00 10.02           H  
ATOM    769  N   PRO A  54     -21.413  27.562   0.690  1.00 10.15           N  
ATOM    770  CA  PRO A  54     -22.659  27.586   1.441  1.00 10.15           C  
ATOM    771  C   PRO A  54     -23.921  27.090   0.699  1.00 10.15           C  
ATOM    772  O   PRO A  54     -24.962  26.894   1.332  1.00 10.15           O  
ATOM    773  CB  PRO A  54     -22.789  29.077   1.758  1.00 10.15           C  
ATOM    774  CG  PRO A  54     -22.166  29.774   0.562  1.00 10.15           C  
ATOM    775  CD  PRO A  54     -21.023  28.881   0.133  1.00 10.15           C  
ATOM    776  HA  PRO A  54     -22.520  27.012   2.368  1.00 10.15           H  
ATOM    777 1HB  PRO A  54     -23.849  29.336   1.896  1.00 10.15           H  
ATOM    778 2HB  PRO A  54     -22.275  29.306   2.703  1.00 10.15           H  
ATOM    779 1HG  PRO A  54     -22.902  29.915  -0.233  1.00 10.15           H  
ATOM    780 2HG  PRO A  54     -21.824  30.777   0.852  1.00 10.15           H  
ATOM    781 1HD  PRO A  54     -20.979  28.882  -0.953  1.00 10.15           H  
ATOM    782 2HD  PRO A  54     -20.098  29.236   0.585  1.00 10.15           H  
ATOM    783  N   VAL A  55     -23.863  26.962  -0.632  1.00 10.21           N  
ATOM    784  CA  VAL A  55     -25.077  26.702  -1.427  1.00 10.21           C  
ATOM    785  C   VAL A  55     -24.941  25.650  -2.552  1.00 10.21           C  
ATOM    786  O   VAL A  55     -23.888  25.501  -3.148  1.00 10.21           O  
ATOM    787  CB  VAL A  55     -25.570  28.018  -2.077  1.00 10.21           C  
ATOM    788  CG1 VAL A  55     -25.970  29.040  -1.023  1.00 10.21           C  
ATOM    789  CG2 VAL A  55     -24.485  28.563  -2.940  1.00 10.21           C  
ATOM    790  H   VAL A  55     -22.979  27.076  -1.112  1.00 10.21           H  
ATOM    791  HA  VAL A  55     -25.830  26.388  -0.717  1.00 10.21           H  
ATOM    792  HB  VAL A  55     -26.441  27.816  -2.682  1.00 10.21           H  
ATOM    793 1HG1 VAL A  55     -26.323  29.945  -1.515  1.00 10.21           H  
ATOM    794 2HG1 VAL A  55     -26.769  28.629  -0.404  1.00 10.21           H  
ATOM    795 3HG1 VAL A  55     -25.134  29.289  -0.398  1.00 10.21           H  
ATOM    796 1HG2 VAL A  55     -24.821  29.479  -3.423  1.00 10.21           H  
ATOM    797 2HG2 VAL A  55     -23.612  28.776  -2.333  1.00 10.21           H  
ATOM    798 3HG2 VAL A  55     -24.234  27.837  -3.686  1.00 10.21           H  
ATOM    799  N   PRO A  56     -26.027  25.002  -2.988  1.00 10.19           N  
ATOM    800  CA  PRO A  56     -26.045  24.097  -4.133  1.00 10.19           C  
ATOM    801  C   PRO A  56     -25.546  24.732  -5.447  1.00 10.19           C  
ATOM    802  O   PRO A  56     -25.148  24.020  -6.366  1.00 10.19           O  
ATOM    803  CB  PRO A  56     -27.533  23.748  -4.245  1.00 10.19           C  
ATOM    804  CG  PRO A  56     -28.081  23.919  -2.845  1.00 10.19           C  
ATOM    805  CD  PRO A  56     -27.317  25.078  -2.255  1.00 10.19           C  
ATOM    806  HA  PRO A  56     -25.450  23.204  -3.891  1.00 10.19           H  
ATOM    807 1HB  PRO A  56     -28.018  24.410  -4.979  1.00 10.19           H  
ATOM    808 2HB  PRO A  56     -27.645  22.721  -4.623  1.00 10.19           H  
ATOM    809 1HG  PRO A  56     -29.166  24.105  -2.888  1.00 10.19           H  
ATOM    810 2HG  PRO A  56     -27.944  22.991  -2.271  1.00 10.19           H  
ATOM    811 1HD  PRO A  56     -27.842  26.023  -2.439  1.00 10.19           H  
ATOM    812 2HD  PRO A  56     -27.196  24.859  -1.189  1.00 10.19           H  
ATOM    813  N   GLY A  57     -25.589  26.065  -5.541  1.00 10.07           N  
ATOM    814  CA  GLY A  57     -25.168  26.806  -6.732  1.00 10.07           C  
ATOM    815  C   GLY A  57     -23.702  27.278  -6.724  1.00 10.07           C  
ATOM    816  O   GLY A  57     -23.311  28.092  -7.562  1.00 10.07           O  
ATOM    817  H   GLY A  57     -25.924  26.598  -4.757  1.00 10.07           H  
ATOM    818 1HA  GLY A  57     -25.333  26.181  -7.610  1.00 10.07           H  
ATOM    819 2HA  GLY A  57     -25.817  27.673  -6.849  1.00 10.07           H  
ATOM    820  N   CYS A  58     -22.900  26.797  -5.780  1.00  9.92           N  
ATOM    821  CA  CYS A  58     -21.514  27.248  -5.642  1.00  9.92           C  
ATOM    822  C   CYS A  58     -20.553  27.062  -6.788  1.00  9.92           C  
ATOM    823  O   CYS A  58     -20.537  26.047  -7.482  1.00  9.92           O  
ATOM    824  CB  CYS A  58     -20.817  26.548  -4.513  1.00  9.92           C  
ATOM    825  SG  CYS A  58     -21.346  26.957  -2.966  1.00  9.92           S  
ATOM    826  H   CYS A  58     -23.269  26.134  -5.092  1.00  9.92           H  
ATOM    827  HA  CYS A  58     -21.552  28.312  -5.413  1.00  9.92           H  
ATOM    828 1HB  CYS A  58     -20.959  25.475  -4.643  1.00  9.92           H  
ATOM    829 2HB  CYS A  58     -19.758  26.733  -4.559  1.00  9.92           H  
ATOM    830  N   VAL A  59     -19.675  28.057  -6.888  1.00  9.78           N  
ATOM    831  CA  VAL A  59     -18.534  28.095  -7.786  1.00  9.78           C  
ATOM    832  C   VAL A  59     -17.264  28.148  -6.923  1.00  9.78           C  
ATOM    833  O   VAL A  59     -16.151  28.334  -7.414  1.00  9.78           O  
ATOM    834  CB  VAL A  59     -18.626  29.326  -8.695  1.00  9.78           C  
ATOM    835  CG1 VAL A  59     -19.880  29.232  -9.556  1.00  9.78           C  
ATOM    836  CG2 VAL A  59     -18.661  30.581  -7.835  1.00  9.78           C  
ATOM    837  H   VAL A  59     -19.814  28.858  -6.286  1.00  9.78           H  
ATOM    838  HA  VAL A  59     -18.522  27.191  -8.396  1.00  9.78           H  
ATOM    839  HB  VAL A  59     -17.761  29.354  -9.358  1.00  9.78           H  
ATOM    840 1HG1 VAL A  59     -19.943  30.102 -10.208  1.00  9.78           H  
ATOM    841 2HG1 VAL A  59     -19.834  28.327 -10.162  1.00  9.78           H  
ATOM    842 3HG1 VAL A  59     -20.766  29.196  -8.917  1.00  9.78           H  
ATOM    843 1HG2 VAL A  59     -18.723  31.461  -8.476  1.00  9.78           H  
ATOM    844 2HG2 VAL A  59     -19.532  30.545  -7.179  1.00  9.78           H  
ATOM    845 3HG2 VAL A  59     -17.754  30.635  -7.231  1.00  9.78           H  
ATOM    846  N   GLY A  60     -17.479  28.002  -5.612  1.00  9.70           N  
ATOM    847  CA  GLY A  60     -16.459  28.048  -4.566  1.00  9.70           C  
ATOM    848  C   GLY A  60     -17.125  28.345  -3.218  1.00  9.70           C  
ATOM    849  O   GLY A  60     -18.335  28.585  -3.184  1.00  9.70           O  
ATOM    850  H   GLY A  60     -18.427  27.838  -5.328  1.00  9.70           H  
ATOM    851 1HA  GLY A  60     -15.930  27.095  -4.517  1.00  9.70           H  
ATOM    852 2HA  GLY A  60     -15.726  28.820  -4.795  1.00  9.70           H  
ENDMDL

REMARK ID 643928 DOMAINID 637508 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       3.287   4.218   0.464  1.00  3.84           N  
ATOM      2  CA  ASP A   1       2.864   2.865   0.122  1.00  3.84           C  
ATOM      3  C   ASP A   1       1.745   2.887  -0.919  1.00  3.84           C  
ATOM      4  O   ASP A   1       0.582   2.684  -0.578  1.00  3.84           O  
ATOM      5  CB  ASP A   1       2.380   2.115   1.375  1.00  3.84           C  
ATOM      6  CG  ASP A   1       2.141   0.589   1.164  1.00  3.84           C  
ATOM      7  OD1 ASP A   1       2.655   0.032   0.219  1.00  3.84           O  
ATOM      8  OD2 ASP A   1       1.444   0.009   1.968  1.00  3.84           O  
ATOM      9 1H   ASP A   1       4.227   4.190   0.830  1.00  3.84           H  
ATOM     10 2H   ASP A   1       3.264   4.799  -0.359  1.00  3.84           H  
ATOM     11 3H   ASP A   1       2.666   4.596   1.162  1.00  3.84           H  
ATOM     12  HA  ASP A   1       3.715   2.329  -0.302  1.00  3.84           H  
ATOM     13 1HB  ASP A   1       3.109   2.244   2.176  1.00  3.84           H  
ATOM     14 2HB  ASP A   1       1.445   2.559   1.717  1.00  3.84           H  
ATOM     15  N   LEU A   2       2.093   3.174  -2.178  1.00  3.58           N  
ATOM     16  CA  LEU A   2       1.115   3.183  -3.278  1.00  3.58           C  
ATOM     17  C   LEU A   2      -0.062   4.135  -3.077  1.00  3.58           C  
ATOM     18  O   LEU A   2      -1.204   3.776  -3.374  1.00  3.58           O  
ATOM     19  CB  LEU A   2       0.540   1.777  -3.474  1.00  3.58           C  
ATOM     20  CG  LEU A   2       1.545   0.670  -3.736  1.00  3.58           C  
ATOM     21  CD1 LEU A   2       0.798  -0.647  -3.820  1.00  3.58           C  
ATOM     22  CD2 LEU A   2       2.303   0.975  -5.018  1.00  3.58           C  
ATOM     23  H   LEU A   2       3.065   3.335  -2.408  1.00  3.58           H  
ATOM     24  HA  LEU A   2       1.637   3.481  -4.187  1.00  3.58           H  
ATOM     25 1HB  LEU A   2      -0.047   1.494  -2.602  1.00  3.58           H  
ATOM     26 2HB  LEU A   2      -0.131   1.802  -4.333  1.00  3.58           H  
ATOM     27  HG  LEU A   2       2.250   0.599  -2.903  1.00  3.58           H  
ATOM     28 1HD1 LEU A   2       1.505  -1.457  -4.001  1.00  3.58           H  
ATOM     29 2HD1 LEU A   2       0.276  -0.824  -2.879  1.00  3.58           H  
ATOM     30 3HD1 LEU A   2       0.078  -0.612  -4.628  1.00  3.58           H  
ATOM     31 1HD2 LEU A   2       3.025   0.182  -5.213  1.00  3.58           H  
ATOM     32 2HD2 LEU A   2       1.611   1.044  -5.845  1.00  3.58           H  
ATOM     33 3HD2 LEU A   2       2.827   1.925  -4.911  1.00  3.58           H  
ATOM     34  N   LYS A   3       0.190   5.342  -2.577  1.00  3.33           N  
ATOM     35  CA  LYS A   3      -0.924   6.254  -2.369  1.00  3.33           C  
ATOM     36  C   LYS A   3      -1.721   6.542  -3.628  1.00  3.33           C  
ATOM     37  O   LYS A   3      -1.181   6.910  -4.669  1.00  3.33           O  
ATOM     38  CB  LYS A   3      -0.490   7.594  -1.773  1.00  3.33           C  
ATOM     39  CG  LYS A   3      -1.698   8.518  -1.516  1.00  3.33           C  
ATOM     40  CD  LYS A   3      -1.365   9.841  -0.897  1.00  3.33           C  
ATOM     41  CE  LYS A   3      -2.663  10.609  -0.595  1.00  3.33           C  
ATOM     42  NZ  LYS A   3      -3.428  10.983  -1.856  1.00  3.33           N  
ATOM     43  H   LYS A   3       1.128   5.616  -2.350  1.00  3.33           H  
ATOM     44  HA  LYS A   3      -1.606   5.782  -1.657  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       0.028   7.433  -0.831  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       0.196   8.100  -2.455  1.00  3.33           H  
ATOM     47 1HG  LYS A   3      -2.162   8.744  -2.468  1.00  3.33           H  
ATOM     48 2HG  LYS A   3      -2.432   8.007  -0.896  1.00  3.33           H  
ATOM     49 1HD  LYS A   3      -0.812   9.688   0.030  1.00  3.33           H  
ATOM     50 2HD  LYS A   3      -0.750  10.428  -1.579  1.00  3.33           H  
ATOM     51 1HE  LYS A   3      -3.302   9.990   0.032  1.00  3.33           H  
ATOM     52 2HE  LYS A   3      -2.414  11.521  -0.052  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3      -4.265  11.482  -1.602  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3      -2.855  11.565  -2.438  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3      -3.711  10.136  -2.406  1.00  3.33           H  
ATOM     56  N   CYS A   4      -3.019   6.390  -3.470  1.00  3.11           N  
ATOM     57  CA  CYS A   4      -4.042   6.665  -4.471  1.00  3.11           C  
ATOM     58  C   CYS A   4      -4.266   8.175  -4.634  1.00  3.11           C  
ATOM     59  O   CYS A   4      -4.372   8.881  -3.625  1.00  3.11           O  
ATOM     60  CB  CYS A   4      -5.334   5.999  -4.045  1.00  3.11           C  
ATOM     61  SG  CYS A   4      -6.732   6.325  -5.102  1.00  3.11           S  
ATOM     62  H   CYS A   4      -3.324   6.056  -2.572  1.00  3.11           H  
ATOM     63  HA  CYS A   4      -3.707   6.222  -5.403  1.00  3.11           H  
ATOM     64 1HB  CYS A   4      -5.193   4.915  -4.000  1.00  3.11           H  
ATOM     65 2HB  CYS A   4      -5.567   6.338  -3.045  1.00  3.11           H  
ATOM     66  N   PRO A   5      -4.274   8.725  -5.873  1.00  2.95           N  
ATOM     67  CA  PRO A   5      -4.495  10.137  -6.203  1.00  2.95           C  
ATOM     68  C   PRO A   5      -5.929  10.655  -5.956  1.00  2.95           C  
ATOM     69  O   PRO A   5      -6.160  11.865  -5.927  1.00  2.95           O  
ATOM     70  CB  PRO A   5      -4.154  10.172  -7.697  1.00  2.95           C  
ATOM     71  CG  PRO A   5      -4.411   8.771  -8.199  1.00  2.95           C  
ATOM     72  CD  PRO A   5      -4.033   7.873  -7.062  1.00  2.95           C  
ATOM     73  HA  PRO A   5      -3.775  10.742  -5.635  1.00  2.95           H  
ATOM     74 1HB  PRO A   5      -4.786  10.922  -8.205  1.00  2.95           H  
ATOM     75 2HB  PRO A   5      -3.110  10.490  -7.837  1.00  2.95           H  
ATOM     76 1HG  PRO A   5      -5.463   8.648  -8.487  1.00  2.95           H  
ATOM     77 2HG  PRO A   5      -3.813   8.566  -9.102  1.00  2.95           H  
ATOM     78 1HD  PRO A   5      -4.705   7.007  -7.108  1.00  2.95           H  
ATOM     79 2HD  PRO A   5      -2.978   7.603  -7.126  1.00  2.95           H  
ATOM     80  N   THR A   6      -6.879   9.741  -5.812  1.00  2.86           N  
ATOM     81  CA  THR A   6      -8.291  10.057  -5.610  1.00  2.86           C  
ATOM     82  C   THR A   6      -8.488  10.588  -4.177  1.00  2.86           C  
ATOM     83  O   THR A   6      -7.826  10.094  -3.270  1.00  2.86           O  
ATOM     84  CB  THR A   6      -9.147   8.797  -5.804  1.00  2.86           C  
ATOM     85  OG1 THR A   6      -8.920   8.256  -7.089  1.00  2.86           O  
ATOM     86  CG2 THR A   6     -10.611   9.031  -5.700  1.00  2.86           C  
ATOM     87  H   THR A   6      -6.618   8.765  -5.835  1.00  2.86           H  
ATOM     88  HA  THR A   6      -8.574  10.796  -6.347  1.00  2.86           H  
ATOM     89  HB  THR A   6      -8.891   8.126  -5.070  1.00  2.86           H  
ATOM     90  HG1 THR A   6      -9.190   7.327  -7.098  1.00  2.86           H  
ATOM     91 1HG2 THR A   6     -11.119   8.084  -5.839  1.00  2.86           H  
ATOM     92 2HG2 THR A   6     -10.866   9.428  -4.757  1.00  2.86           H  
ATOM     93 3HG2 THR A   6     -10.908   9.716  -6.468  1.00  2.86           H  
ATOM     94  N   PRO A   7      -9.322  11.623  -3.938  1.00  2.84           N  
ATOM     95  CA  PRO A   7      -9.731  12.144  -2.621  1.00  2.84           C  
ATOM     96  C   PRO A   7     -10.198  11.072  -1.608  1.00  2.84           C  
ATOM     97  O   PRO A   7     -10.128  11.280  -0.398  1.00  2.84           O  
ATOM     98  CB  PRO A   7     -10.862  13.096  -3.007  1.00  2.84           C  
ATOM     99  CG  PRO A   7     -10.482  13.595  -4.388  1.00  2.84           C  
ATOM    100  CD  PRO A   7      -9.825  12.427  -5.073  1.00  2.84           C  
ATOM    101  HA  PRO A   7      -8.883  12.709  -2.194  1.00  2.84           H  
ATOM    102 1HB  PRO A   7     -11.822  12.556  -3.000  1.00  2.84           H  
ATOM    103 2HB  PRO A   7     -10.944  13.901  -2.266  1.00  2.84           H  
ATOM    104 1HG  PRO A   7     -11.378  13.955  -4.921  1.00  2.84           H  
ATOM    105 2HG  PRO A   7      -9.803  14.457  -4.301  1.00  2.84           H  
ATOM    106 1HD  PRO A   7     -10.530  11.885  -5.677  1.00  2.84           H  
ATOM    107 2HD  PRO A   7      -8.977  12.819  -5.661  1.00  2.84           H  
ATOM    108  N   GLY A   8     -10.727   9.961  -2.123  1.00  2.85           N  
ATOM    109  CA  GLY A   8     -11.225   8.813  -1.362  1.00  2.85           C  
ATOM    110  C   GLY A   8     -10.062   7.831  -1.172  1.00  2.85           C  
ATOM    111  O   GLY A   8      -9.018   8.208  -0.657  1.00  2.85           O  
ATOM    112  H   GLY A   8     -10.761   9.888  -3.117  1.00  2.85           H  
ATOM    113 1HA  GLY A   8     -11.606   9.140  -0.394  1.00  2.85           H  
ATOM    114 2HA  GLY A   8     -12.035   8.333  -1.903  1.00  2.85           H  
ATOM    115  N   CYS A   9     -10.256   6.564  -1.545  1.00  2.87           N  
ATOM    116  CA  CYS A   9      -9.194   5.562  -1.401  1.00  2.87           C  
ATOM    117  C   CYS A   9      -8.611   5.321  -0.012  1.00  2.87           C  
ATOM    118  O   CYS A   9      -7.392   5.422   0.184  1.00  2.87           O  
ATOM    119  CB  CYS A   9      -8.029   5.874  -2.303  1.00  2.87           C  
ATOM    120  SG  CYS A   9      -8.403   5.742  -4.004  1.00  2.87           S  
ATOM    121  H   CYS A   9     -11.129   6.291  -1.966  1.00  2.87           H  
ATOM    122  HA  CYS A   9      -9.616   4.619  -1.745  1.00  2.87           H  
ATOM    123 1HB  CYS A   9      -7.641   6.875  -2.113  1.00  2.87           H  
ATOM    124 2HB  CYS A   9      -7.240   5.166  -2.078  1.00  2.87           H  
ATOM    125  N   ASP A  10      -9.440   4.931   0.942  1.00  2.87           N  
ATOM    126  CA  ASP A  10      -8.966   4.683   2.307  1.00  2.87           C  
ATOM    127  C   ASP A  10      -8.263   3.321   2.410  1.00  2.87           C  
ATOM    128  O   ASP A  10      -8.787   2.350   2.980  1.00  2.87           O  
ATOM    129  CB  ASP A  10     -10.126   4.738   3.298  1.00  2.87           C  
ATOM    130  CG  ASP A  10     -10.706   6.157   3.501  1.00  2.87           C  
ATOM    131  OD1 ASP A  10      -9.943   7.085   3.581  1.00  2.87           O  
ATOM    132  OD2 ASP A  10     -11.919   6.294   3.530  1.00  2.87           O  
ATOM    133  H   ASP A  10     -10.419   4.833   0.727  1.00  2.87           H  
ATOM    134  HA  ASP A  10      -8.242   5.458   2.569  1.00  2.87           H  
ATOM    135 1HB  ASP A  10     -10.919   4.077   2.955  1.00  2.87           H  
ATOM    136 2HB  ASP A  10      -9.787   4.363   4.263  1.00  2.87           H  
ATOM    137  N   GLY A  11      -7.088   3.251   1.786  1.00  2.84           N  
ATOM    138  CA  GLY A  11      -6.307   2.025   1.731  1.00  2.84           C  
ATOM    139  C   GLY A  11      -7.187   0.976   1.099  1.00  2.84           C  
ATOM    140  O   GLY A  11      -7.730   1.195   0.026  1.00  2.84           O  
ATOM    141  H   GLY A  11      -6.763   4.100   1.321  1.00  2.84           H  
ATOM    142 1HA  GLY A  11      -5.408   2.181   1.136  1.00  2.84           H  
ATOM    143 2HA  GLY A  11      -6.007   1.719   2.732  1.00  2.84           H  
ATOM    144  N   SER A  12      -7.315  -0.157   1.770  1.00  2.83           N  
ATOM    145  CA  SER A  12      -8.157  -1.272   1.351  1.00  2.83           C  
ATOM    146  C   SER A  12      -7.851  -1.919  -0.020  1.00  2.83           C  
ATOM    147  O   SER A  12      -8.756  -2.441  -0.675  1.00  2.83           O  
ATOM    148  CB  SER A  12      -9.595  -0.767   1.362  1.00  2.83           C  
ATOM    149  OG  SER A  12      -9.932  -0.222   2.632  1.00  2.83           O  
ATOM    150  H   SER A  12      -6.825  -0.235   2.649  1.00  2.83           H  
ATOM    151  HA  SER A  12      -8.064  -2.049   2.112  1.00  2.83           H  
ATOM    152 1HB  SER A  12      -9.753  -0.023   0.586  1.00  2.83           H  
ATOM    153 2HB  SER A  12     -10.257  -1.600   1.142  1.00  2.83           H  
ATOM    154  HG  SER A  12      -9.465   0.670   2.705  1.00  2.83           H  
ATOM    155  N   GLY A  13      -6.576  -1.952  -0.416  1.00  2.86           N  
ATOM    156  CA  GLY A  13      -6.150  -2.614  -1.661  1.00  2.86           C  
ATOM    157  C   GLY A  13      -6.523  -1.846  -2.930  1.00  2.86           C  
ATOM    158  O   GLY A  13      -6.916  -0.688  -2.857  1.00  2.86           O  
ATOM    159  H   GLY A  13      -5.884  -1.497   0.157  1.00  2.86           H  
ATOM    160 1HA  GLY A  13      -5.069  -2.756  -1.638  1.00  2.86           H  
ATOM    161 2HA  GLY A  13      -6.591  -3.610  -1.704  1.00  2.86           H  
ATOM    162  N   HIS A  14      -6.367  -2.496  -4.092  1.00  2.95           N  
ATOM    163  CA  HIS A  14      -6.619  -1.890  -5.409  1.00  2.95           C  
ATOM    164  C   HIS A  14      -7.339  -2.890  -6.317  1.00  2.95           C  
ATOM    165  O   HIS A  14      -7.403  -4.093  -6.011  1.00  2.95           O  
ATOM    166  CB  HIS A  14      -5.326  -1.424  -6.087  1.00  2.95           C  
ATOM    167  CG  HIS A  14      -4.565  -0.370  -5.319  1.00  2.95           C  
ATOM    168  ND1 HIS A  14      -3.697  -0.677  -4.283  1.00  2.95           N  
ATOM    169  CD2 HIS A  14      -4.565   0.979  -5.422  1.00  2.95           C  
ATOM    170  CE1 HIS A  14      -3.193   0.446  -3.791  1.00  2.95           C  
ATOM    171  NE2 HIS A  14      -3.705   1.458  -4.457  1.00  2.95           N  
ATOM    172  H   HIS A  14      -6.051  -3.455  -4.061  1.00  2.95           H  
ATOM    173  HA  HIS A  14      -7.268  -1.020  -5.296  1.00  2.95           H  
ATOM    174 1HB  HIS A  14      -4.665  -2.278  -6.249  1.00  2.95           H  
ATOM    175 2HB  HIS A  14      -5.571  -1.021  -7.068  1.00  2.95           H  
ATOM    176  HD2 HIS A  14      -5.146   1.571  -6.130  1.00  2.95           H  
ATOM    177  HE1 HIS A  14      -2.482   0.526  -2.967  1.00  2.95           H  
ATOM    178  HE2 HIS A  14      -3.500   2.437  -4.281  1.00  2.95           H  
ATOM    179  N   ILE A  15      -7.884  -2.439  -7.443  1.00  3.09           N  
ATOM    180  CA  ILE A  15      -8.570  -3.393  -8.287  1.00  3.09           C  
ATOM    181  C   ILE A  15      -7.580  -4.184  -9.109  1.00  3.09           C  
ATOM    182  O   ILE A  15      -7.277  -3.845 -10.255  1.00  3.09           O  
ATOM    183  CB  ILE A  15      -9.535  -2.670  -9.225  1.00  3.09           C  
ATOM    184  CG1 ILE A  15     -10.541  -1.874  -8.381  1.00  3.09           C  
ATOM    185  CG2 ILE A  15     -10.213  -3.682 -10.153  1.00  3.09           C  
ATOM    186  CD1 ILE A  15     -11.383  -0.920  -9.178  1.00  3.09           C  
ATOM    187  H   ILE A  15      -7.819  -1.469  -7.747  1.00  3.09           H  
ATOM    188  HA  ILE A  15      -9.137  -4.079  -7.658  1.00  3.09           H  
ATOM    189  HB  ILE A  15      -8.982  -1.952  -9.831  1.00  3.09           H  
ATOM    190 1HG1 ILE A  15     -11.198  -2.571  -7.865  1.00  3.09           H  
ATOM    191 2HG1 ILE A  15      -9.991  -1.300  -7.637  1.00  3.09           H  
ATOM    192 1HG2 ILE A  15     -10.891  -3.157 -10.822  1.00  3.09           H  
ATOM    193 2HG2 ILE A  15      -9.462  -4.203 -10.736  1.00  3.09           H  
ATOM    194 3HG2 ILE A  15     -10.775  -4.403  -9.558  1.00  3.09           H  
ATOM    195 1HD1 ILE A  15     -12.061  -0.388  -8.514  1.00  3.09           H  
ATOM    196 2HD1 ILE A  15     -10.730  -0.206  -9.679  1.00  3.09           H  
ATOM    197 3HD1 ILE A  15     -11.956  -1.471  -9.919  1.00  3.09           H  
ATOM    198  N   THR A  16      -7.202  -5.319  -8.530  1.00  3.27           N  
ATOM    199  CA  THR A  16      -6.190  -6.241  -9.041  1.00  3.27           C  
ATOM    200  C   THR A  16      -6.480  -6.669 -10.468  1.00  3.27           C  
ATOM    201  O   THR A  16      -5.569  -6.849 -11.272  1.00  3.27           O  
ATOM    202  CB  THR A  16      -6.093  -7.486  -8.142  1.00  3.27           C  
ATOM    203  OG1 THR A  16      -5.720  -7.092  -6.809  1.00  3.27           O  
ATOM    204  CG2 THR A  16      -5.060  -8.450  -8.695  1.00  3.27           C  
ATOM    205  H   THR A  16      -7.552  -5.448  -7.583  1.00  3.27           H  
ATOM    206  HA  THR A  16      -5.227  -5.732  -9.030  1.00  3.27           H  
ATOM    207  HB  THR A  16      -7.061  -7.983  -8.104  1.00  3.27           H  
ATOM    208  HG1 THR A  16      -6.308  -6.385  -6.501  1.00  3.27           H  
ATOM    209 1HG2 THR A  16      -4.998  -9.328  -8.054  1.00  3.27           H  
ATOM    210 2HG2 THR A  16      -5.349  -8.753  -9.702  1.00  3.27           H  
ATOM    211 3HG2 THR A  16      -4.088  -7.957  -8.731  1.00  3.27           H  
ATOM    212  N   GLY A  17      -7.753  -6.884 -10.778  1.00  3.46           N  
ATOM    213  CA  GLY A  17      -8.160  -7.299 -12.112  1.00  3.46           C  
ATOM    214  C   GLY A  17      -7.733  -6.314 -13.218  1.00  3.46           C  
ATOM    215  O   GLY A  17      -7.574  -6.724 -14.367  1.00  3.46           O  
ATOM    216  H   GLY A  17      -8.453  -6.726 -10.065  1.00  3.46           H  
ATOM    217 1HA  GLY A  17      -7.736  -8.281 -12.320  1.00  3.46           H  
ATOM    218 2HA  GLY A  17      -9.242  -7.415 -12.132  1.00  3.46           H  
ATOM    219  N   ASN A  18      -7.604  -5.015 -12.885  1.00  3.61           N  
ATOM    220  CA  ASN A  18      -7.225  -4.008 -13.878  1.00  3.61           C  
ATOM    221  C   ASN A  18      -5.836  -3.389 -13.643  1.00  3.61           C  
ATOM    222  O   ASN A  18      -5.149  -3.031 -14.606  1.00  3.61           O  
ATOM    223  CB  ASN A  18      -8.262  -2.895 -13.929  1.00  3.61           C  
ATOM    224  CG  ASN A  18      -9.619  -3.350 -14.364  1.00  3.61           C  
ATOM    225  OD1 ASN A  18      -9.766  -4.201 -15.245  1.00  3.61           O  
ATOM    226  ND2 ASN A  18     -10.637  -2.763 -13.778  1.00  3.61           N  
ATOM    227  H   ASN A  18      -7.711  -4.727 -11.920  1.00  3.61           H  
ATOM    228  HA  ASN A  18      -7.193  -4.488 -14.854  1.00  3.61           H  
ATOM    229 1HB  ASN A  18      -8.359  -2.464 -12.935  1.00  3.61           H  
ATOM    230 2HB  ASN A  18      -7.916  -2.108 -14.599  1.00  3.61           H  
ATOM    231 1HD2 ASN A  18     -11.574  -3.011 -14.033  1.00  3.61           H  
ATOM    232 2HD2 ASN A  18     -10.475  -2.047 -13.095  1.00  3.61           H  
ATOM    233  N   TYR A  19      -5.435  -3.226 -12.375  1.00  3.67           N  
ATOM    234  CA  TYR A  19      -4.180  -2.539 -12.060  1.00  3.67           C  
ATOM    235  C   TYR A  19      -3.316  -3.266 -11.036  1.00  3.67           C  
ATOM    236  O   TYR A  19      -3.811  -3.770 -10.033  1.00  3.67           O  
ATOM    237  CB  TYR A  19      -4.469  -1.148 -11.471  1.00  3.67           C  
ATOM    238  CG  TYR A  19      -5.248  -0.223 -12.345  1.00  3.67           C  
ATOM    239  CD1 TYR A  19      -6.633  -0.235 -12.292  1.00  3.67           C  
ATOM    240  CD2 TYR A  19      -4.596   0.639 -13.200  1.00  3.67           C  
ATOM    241  CE1 TYR A  19      -7.360   0.622 -13.094  1.00  3.67           C  
ATOM    242  CE2 TYR A  19      -5.326   1.488 -13.998  1.00  3.67           C  
ATOM    243  CZ  TYR A  19      -6.695   1.486 -13.946  1.00  3.67           C  
ATOM    244  OH  TYR A  19      -7.400   2.354 -14.750  1.00  3.67           O  
ATOM    245  H   TYR A  19      -6.026  -3.553 -11.615  1.00  3.67           H  
ATOM    246  HA  TYR A  19      -3.599  -2.441 -12.977  1.00  3.67           H  
ATOM    247 1HB  TYR A  19      -5.021  -1.269 -10.531  1.00  3.67           H  
ATOM    248 2HB  TYR A  19      -3.528  -0.664 -11.229  1.00  3.67           H  
ATOM    249  HD1 TYR A  19      -7.146  -0.917 -11.607  1.00  3.67           H  
ATOM    250  HD2 TYR A  19      -3.507   0.645 -13.243  1.00  3.67           H  
ATOM    251  HE1 TYR A  19      -8.451   0.621 -13.046  1.00  3.67           H  
ATOM    252  HE2 TYR A  19      -4.829   2.163 -14.676  1.00  3.67           H  
ATOM    253  HH  TYR A  19      -8.303   2.473 -14.398  1.00  3.67           H  
ATOM    254  N   ALA A  20      -1.994  -3.218 -11.219  1.00  3.64           N  
ATOM    255  CA  ALA A  20      -1.086  -3.734 -10.188  1.00  3.64           C  
ATOM    256  C   ALA A  20      -1.280  -2.948  -8.886  1.00  3.64           C  
ATOM    257  O   ALA A  20      -1.159  -3.484  -7.785  1.00  3.64           O  
ATOM    258  CB  ALA A  20       0.356  -3.633 -10.645  1.00  3.64           C  
ATOM    259  H   ALA A  20      -1.618  -2.822 -12.070  1.00  3.64           H  
ATOM    260  HA  ALA A  20      -1.339  -4.778  -9.998  1.00  3.64           H  
ATOM    261 1HB  ALA A  20       1.007  -4.031  -9.868  1.00  3.64           H  
ATOM    262 2HB  ALA A  20       0.490  -4.208 -11.561  1.00  3.64           H  
ATOM    263 3HB  ALA A  20       0.608  -2.591 -10.830  1.00  3.64           H  
ATOM    264  N   SER A  21      -1.545  -1.656  -9.058  1.00  3.52           N  
ATOM    265  CA  SER A  21      -1.782  -0.686  -8.005  1.00  3.52           C  
ATOM    266  C   SER A  21      -2.762   0.362  -8.563  1.00  3.52           C  
ATOM    267  O   SER A  21      -3.975   0.199  -8.498  1.00  3.52           O  
ATOM    268  CB  SER A  21      -0.479  -0.076  -7.510  1.00  3.52           C  
ATOM    269  OG  SER A  21       0.207   0.589  -8.529  1.00  3.52           O  
ATOM    270  H   SER A  21      -1.612  -1.329 -10.006  1.00  3.52           H  
ATOM    271  HA  SER A  21      -2.264  -1.187  -7.164  1.00  3.52           H  
ATOM    272 1HB  SER A  21      -0.705   0.625  -6.703  1.00  3.52           H  
ATOM    273 2HB  SER A  21       0.154  -0.860  -7.094  1.00  3.52           H  
ATOM    274  HG  SER A  21       0.934   1.051  -8.093  1.00  3.52           H  
ATOM    275  N   HIS A  22      -2.219   1.433  -9.125  1.00  3.37           N  
ATOM    276  CA  HIS A  22      -3.034   2.474  -9.731  1.00  3.37           C  
ATOM    277  C   HIS A  22      -2.259   3.233 -10.812  1.00  3.37           C  
ATOM    278  O   HIS A  22      -1.026   3.290 -10.796  1.00  3.37           O  
ATOM    279  CB  HIS A  22      -3.526   3.440  -8.640  1.00  3.37           C  
ATOM    280  CG  HIS A  22      -2.407   4.149  -7.924  1.00  3.37           C  
ATOM    281  ND1 HIS A  22      -1.874   5.339  -8.368  1.00  3.37           N  
ATOM    282  CD2 HIS A  22      -1.711   3.822  -6.806  1.00  3.37           C  
ATOM    283  CE1 HIS A  22      -0.903   5.713  -7.551  1.00  3.37           C  
ATOM    284  NE2 HIS A  22      -0.786   4.813  -6.605  1.00  3.37           N  
ATOM    285  H   HIS A  22      -1.219   1.490  -9.139  1.00  3.37           H  
ATOM    286  HA  HIS A  22      -3.905   2.025 -10.204  1.00  3.37           H  
ATOM    287 1HB  HIS A  22      -4.183   4.193  -9.085  1.00  3.37           H  
ATOM    288 2HB  HIS A  22      -4.112   2.893  -7.904  1.00  3.37           H  
ATOM    289  HD2 HIS A  22      -1.850   2.940  -6.181  1.00  3.37           H  
ATOM    290  HE1 HIS A  22      -0.302   6.616  -7.640  1.00  3.37           H  
ATOM    291  HE2 HIS A  22      -0.115   4.859  -5.852  1.00  3.37           H  
ATOM    292  N   ARG A  23      -2.996   3.804 -11.758  1.00  3.21           N  
ATOM    293  CA  ARG A  23      -2.442   4.667 -12.796  1.00  3.21           C  
ATOM    294  C   ARG A  23      -3.421   5.796 -12.989  1.00  3.21           C  
ATOM    295  O   ARG A  23      -3.179   6.751 -13.728  1.00  3.21           O  
ATOM    296  CB  ARG A  23      -2.273   3.950 -14.131  1.00  3.21           C  
ATOM    297  CG  ARG A  23      -1.256   2.810 -14.198  1.00  3.21           C  
ATOM    298  CD  ARG A  23       0.139   3.315 -14.083  1.00  3.21           C  
ATOM    299  NE  ARG A  23       1.130   2.252 -14.204  1.00  3.21           N  
ATOM    300  CZ  ARG A  23       1.624   1.510 -13.192  1.00  3.21           C  
ATOM    301  NH1 ARG A  23       1.227   1.693 -11.950  1.00  3.21           N  
ATOM    302  NH2 ARG A  23       2.530   0.579 -13.454  1.00  3.21           N  
ATOM    303  H   ARG A  23      -4.001   3.699 -11.735  1.00  3.21           H  
ATOM    304  HA  ARG A  23      -1.485   5.070 -12.468  1.00  3.21           H  
ATOM    305 1HB  ARG A  23      -3.223   3.574 -14.455  1.00  3.21           H  
ATOM    306 2HB  ARG A  23      -1.956   4.684 -14.872  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      -1.431   2.110 -13.385  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      -1.359   2.287 -15.150  1.00  3.21           H  
ATOM    309 1HD  ARG A  23       0.325   4.045 -14.870  1.00  3.21           H  
ATOM    310 2HD  ARG A  23       0.270   3.792 -13.110  1.00  3.21           H  
ATOM    311  HE  ARG A  23       1.480   2.057 -15.131  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23       0.516   2.405 -11.710  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23       1.625   1.123 -11.219  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23       2.843   0.431 -14.404  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23       2.908   0.019 -12.704  1.00  3.21           H  
ATOM    316  N   SER A  24      -4.576   5.611 -12.373  1.00  3.06           N  
ATOM    317  CA  SER A  24      -5.729   6.463 -12.605  1.00  3.06           C  
ATOM    318  C   SER A  24      -6.652   6.484 -11.406  1.00  3.06           C  
ATOM    319  O   SER A  24      -6.478   5.730 -10.443  1.00  3.06           O  
ATOM    320  CB  SER A  24      -6.542   5.915 -13.758  1.00  3.06           C  
ATOM    321  OG  SER A  24      -7.202   4.752 -13.333  1.00  3.06           O  
ATOM    322  H   SER A  24      -4.646   4.819 -11.752  1.00  3.06           H  
ATOM    323  HA  SER A  24      -5.387   7.480 -12.813  1.00  3.06           H  
ATOM    324 1HB  SER A  24      -7.258   6.650 -14.121  1.00  3.06           H  
ATOM    325 2HB  SER A  24      -5.870   5.670 -14.582  1.00  3.06           H  
ATOM    326  HG  SER A  24      -7.130   4.096 -14.059  1.00  3.06           H  
ATOM    327  N   LEU A  25      -7.722   7.257 -11.540  1.00  2.93           N  
ATOM    328  CA  LEU A  25      -8.755   7.418 -10.523  1.00  2.93           C  
ATOM    329  C   LEU A  25      -9.694   6.201 -10.495  1.00  2.93           C  
ATOM    330  O   LEU A  25     -10.676   6.178  -9.760  1.00  2.93           O  
ATOM    331  CB  LEU A  25      -9.572   8.687 -10.810  1.00  2.93           C  
ATOM    332  CG  LEU A  25      -8.797  10.041 -10.725  1.00  2.93           C  
ATOM    333  CD1 LEU A  25      -9.713  11.182 -11.188  1.00  2.93           C  
ATOM    334  CD2 LEU A  25      -8.335  10.282  -9.297  1.00  2.93           C  
ATOM    335  H   LEU A  25      -7.801   7.811 -12.381  1.00  2.93           H  
ATOM    336  HA  LEU A  25      -8.274   7.511  -9.549  1.00  2.93           H  
ATOM    337 1HB  LEU A  25      -9.997   8.608 -11.807  1.00  2.93           H  
ATOM    338 2HB  LEU A  25     -10.392   8.737 -10.088  1.00  2.93           H  
ATOM    339  HG  LEU A  25      -7.933  10.007 -11.385  1.00  2.93           H  
ATOM    340 1HD1 LEU A  25      -9.172  12.128 -11.141  1.00  2.93           H  
ATOM    341 2HD1 LEU A  25     -10.030  10.998 -12.208  1.00  2.93           H  
ATOM    342 3HD1 LEU A  25     -10.580  11.236 -10.547  1.00  2.93           H  
ATOM    343 1HD2 LEU A  25      -7.793  11.224  -9.237  1.00  2.93           H  
ATOM    344 2HD2 LEU A  25      -9.205  10.322  -8.649  1.00  2.93           H  
ATOM    345 3HD2 LEU A  25      -7.682   9.470  -8.982  1.00  2.93           H  
ATOM    346  N   SER A  26      -9.406   5.201 -11.344  1.00  2.83           N  
ATOM    347  CA  SER A  26     -10.135   3.946 -11.389  1.00  2.83           C  
ATOM    348  C   SER A  26      -9.254   2.813 -10.837  1.00  2.83           C  
ATOM    349  O   SER A  26      -9.606   1.641 -10.947  1.00  2.83           O  
ATOM    350  CB  SER A  26     -10.625   3.656 -12.804  1.00  2.83           C  
ATOM    351  OG  SER A  26      -9.570   3.552 -13.731  1.00  2.83           O  
ATOM    352  H   SER A  26      -8.611   5.272 -11.970  1.00  2.83           H  
ATOM    353  HA  SER A  26     -11.012   4.031 -10.746  1.00  2.83           H  
ATOM    354 1HB  SER A  26     -11.204   2.734 -12.806  1.00  2.83           H  
ATOM    355 2HB  SER A  26     -11.292   4.457 -13.112  1.00  2.83           H  
ATOM    356  HG  SER A  26      -8.902   4.208 -13.475  1.00  2.83           H  
ATOM    357  N   GLY A  27      -8.123   3.180 -10.208  1.00  2.77           N  
ATOM    358  CA  GLY A  27      -7.170   2.227  -9.620  1.00  2.77           C  
ATOM    359  C   GLY A  27      -7.775   1.166  -8.677  1.00  2.77           C  
ATOM    360  O   GLY A  27      -7.616  -0.024  -8.930  1.00  2.77           O  
ATOM    361  H   GLY A  27      -7.872   4.167 -10.164  1.00  2.77           H  
ATOM    362 1HA  GLY A  27      -6.634   1.733 -10.421  1.00  2.77           H  
ATOM    363 2HA  GLY A  27      -6.413   2.791  -9.079  1.00  2.77           H  
ATOM    364  N   CYS A  28      -8.431   1.538  -7.567  1.00  2.75           N  
ATOM    365  CA  CYS A  28      -8.579   2.887  -7.039  1.00  2.75           C  
ATOM    366  C   CYS A  28      -8.221   2.794  -5.540  1.00  2.75           C  
ATOM    367  O   CYS A  28      -7.080   3.117  -5.210  1.00  2.75           O  
ATOM    368  CB  CYS A  28      -9.957   3.475  -7.375  1.00  2.75           C  
ATOM    369  SG  CYS A  28     -10.205   5.112  -6.818  1.00  2.75           S  
ATOM    370  H   CYS A  28      -8.822   0.798  -7.005  1.00  2.75           H  
ATOM    371  HA  CYS A  28      -7.849   3.551  -7.493  1.00  2.75           H  
ATOM    372 1HB  CYS A  28     -10.056   3.530  -8.418  1.00  2.75           H  
ATOM    373 2HB  CYS A  28     -10.761   2.863  -7.080  1.00  2.75           H  
ATOM    374  HG  CYS A  28     -10.206   4.809  -5.488  1.00  2.75           H  
ATOM    375  N   PRO A  29      -9.078   2.264  -4.636  1.00  2.77           N  
ATOM    376  CA  PRO A  29     -10.481   1.825  -4.648  1.00  2.77           C  
ATOM    377  C   PRO A  29     -11.478   2.975  -4.529  1.00  2.77           C  
ATOM    378  O   PRO A  29     -11.125   4.060  -4.066  1.00  2.77           O  
ATOM    379  CB  PRO A  29     -10.544   0.913  -3.433  1.00  2.77           C  
ATOM    380  CG  PRO A  29      -9.586   1.504  -2.484  1.00  2.77           C  
ATOM    381  CD  PRO A  29      -8.463   2.074  -3.337  1.00  2.77           C  
ATOM    382  HA  PRO A  29     -10.671   1.233  -5.551  1.00  2.77           H  
ATOM    383 1HB  PRO A  29     -11.566   0.879  -3.032  1.00  2.77           H  
ATOM    384 2HB  PRO A  29     -10.269  -0.115  -3.711  1.00  2.77           H  
ATOM    385 1HG  PRO A  29     -10.061   2.242  -1.833  1.00  2.77           H  
ATOM    386 2HG  PRO A  29      -9.212   0.702  -1.830  1.00  2.77           H  
ATOM    387 1HD  PRO A  29      -8.137   3.018  -2.930  1.00  2.77           H  
ATOM    388 2HD  PRO A  29      -7.629   1.404  -3.424  1.00  2.77           H  
ATOM    389  N   ARG A  30     -12.733   2.694  -4.897  1.00  2.84           N  
ATOM    390  CA  ARG A  30     -13.885   3.603  -4.751  1.00  2.84           C  
ATOM    391  C   ARG A  30     -14.034   4.628  -5.880  1.00  2.84           C  
ATOM    392  O   ARG A  30     -14.563   4.313  -6.947  1.00  2.84           O  
ATOM    393  CB  ARG A  30     -13.906   4.330  -3.403  1.00  2.84           C  
ATOM    394  CG  ARG A  30     -14.122   3.444  -2.181  1.00  2.84           C  
ATOM    395  CD  ARG A  30     -14.076   4.255  -0.945  1.00  2.84           C  
ATOM    396  NE  ARG A  30     -14.228   3.462   0.262  1.00  2.84           N  
ATOM    397  CZ  ARG A  30     -13.952   3.933   1.498  1.00  2.84           C  
ATOM    398  NH1 ARG A  30     -13.532   5.167   1.630  1.00  2.84           N  
ATOM    399  NH2 ARG A  30     -14.092   3.169   2.564  1.00  2.84           N  
ATOM    400  H   ARG A  30     -12.915   1.787  -5.291  1.00  2.84           H  
ATOM    401  HA  ARG A  30     -14.782   2.981  -4.769  1.00  2.84           H  
ATOM    402 1HB  ARG A  30     -13.044   4.940  -3.222  1.00  2.84           H  
ATOM    403 2HB  ARG A  30     -14.759   5.017  -3.415  1.00  2.84           H  
ATOM    404 1HG  ARG A  30     -15.093   2.956  -2.245  1.00  2.84           H  
ATOM    405 2HG  ARG A  30     -13.335   2.689  -2.127  1.00  2.84           H  
ATOM    406 1HD  ARG A  30     -13.116   4.768  -0.893  1.00  2.84           H  
ATOM    407 2HD  ARG A  30     -14.877   4.991  -0.973  1.00  2.84           H  
ATOM    408  HE  ARG A  30     -14.552   2.506   0.175  1.00  2.84           H  
ATOM    409 1HH1 ARG A  30     -13.430   5.754   0.827  1.00  2.84           H  
ATOM    410 2HH1 ARG A  30     -13.285   5.548   2.558  1.00  2.84           H  
ATOM    411 1HH2 ARG A  30     -14.411   2.216   2.469  1.00  2.84           H  
ATOM    412 2HH2 ARG A  30     -13.874   3.546   3.479  1.00  2.84           H  
ATOM    413  N   ALA A  31     -13.634   5.873  -5.608  1.00  2.95           N  
ATOM    414  CA  ALA A  31     -13.946   7.019  -6.465  1.00  2.95           C  
ATOM    415  C   ALA A  31     -15.452   7.041  -6.644  1.00  2.95           C  
ATOM    416  O   ALA A  31     -16.167   6.833  -5.661  1.00  2.95           O  
ATOM    417  CB  ALA A  31     -13.237   6.947  -7.814  1.00  2.95           C  
ATOM    418  H   ALA A  31     -13.129   6.037  -4.754  1.00  2.95           H  
ATOM    419  HA  ALA A  31     -13.647   7.928  -5.951  1.00  2.95           H  
ATOM    420 1HB  ALA A  31     -13.494   7.814  -8.413  1.00  2.95           H  
ATOM    421 2HB  ALA A  31     -12.170   6.944  -7.664  1.00  2.95           H  
ATOM    422 3HB  ALA A  31     -13.521   6.048  -8.352  1.00  2.95           H  
ATOM    423  N   LYS A  32     -15.946   7.291  -7.857  1.00  3.07           N  
ATOM    424  CA  LYS A  32     -17.392   7.328  -8.095  1.00  3.07           C  
ATOM    425  C   LYS A  32     -18.097   8.214  -7.067  1.00  3.07           C  
ATOM    426  O   LYS A  32     -19.145   7.849  -6.533  1.00  3.07           O  
ATOM    427  CB  LYS A  32     -17.957   5.906  -8.036  1.00  3.07           C  
ATOM    428  CG  LYS A  32     -17.381   4.975  -9.091  1.00  3.07           C  
ATOM    429  CD  LYS A  32     -17.983   3.590  -8.996  1.00  3.07           C  
ATOM    430  CE  LYS A  32     -17.365   2.649 -10.012  1.00  3.07           C  
ATOM    431  NZ  LYS A  32     -17.911   1.273  -9.890  1.00  3.07           N  
ATOM    432  H   LYS A  32     -15.321   7.449  -8.633  1.00  3.07           H  
ATOM    433  HA  LYS A  32     -17.574   7.743  -9.084  1.00  3.07           H  
ATOM    434 1HB  LYS A  32     -17.761   5.463  -7.060  1.00  3.07           H  
ATOM    435 2HB  LYS A  32     -19.037   5.938  -8.169  1.00  3.07           H  
ATOM    436 1HG  LYS A  32     -17.566   5.383 -10.083  1.00  3.07           H  
ATOM    437 2HG  LYS A  32     -16.302   4.893  -8.945  1.00  3.07           H  
ATOM    438 1HD  LYS A  32     -17.806   3.193  -7.996  1.00  3.07           H  
ATOM    439 2HD  LYS A  32     -19.060   3.643  -9.163  1.00  3.07           H  
ATOM    440 1HE  LYS A  32     -17.565   3.023 -11.016  1.00  3.07           H  
ATOM    441 2HE  LYS A  32     -16.286   2.618  -9.856  1.00  3.07           H  
ATOM    442 1HZ  LYS A  32     -17.476   0.673 -10.578  1.00  3.07           H  
ATOM    443 2HZ  LYS A  32     -17.716   0.921  -8.963  1.00  3.07           H  
ATOM    444 3HZ  LYS A  32     -18.909   1.290 -10.043  1.00  3.07           H  
ATOM    445  N   LYS A  33     -17.520   9.388  -6.803  1.00  3.21           N  
ATOM    446  CA  LYS A  33     -18.043  10.275  -5.776  1.00  3.21           C  
ATOM    447  C   LYS A  33     -17.837  11.742  -6.112  1.00  3.21           C  
ATOM    448  O   LYS A  33     -16.813  12.120  -6.686  1.00  3.21           O  
ATOM    449  CB  LYS A  33     -17.370   9.939  -4.440  1.00  3.21           C  
ATOM    450  CG  LYS A  33     -17.894  10.712  -3.230  1.00  3.21           C  
ATOM    451  CD  LYS A  33     -17.249  10.222  -1.938  1.00  3.21           C  
ATOM    452  CE  LYS A  33     -17.774  10.995  -0.733  1.00  3.21           C  
ATOM    453  NZ  LYS A  33     -17.158  10.526   0.540  1.00  3.21           N  
ATOM    454  H   LYS A  33     -16.679   9.639  -7.299  1.00  3.21           H  
ATOM    455  HA  LYS A  33     -19.115  10.102  -5.687  1.00  3.21           H  
ATOM    456 1HB  LYS A  33     -17.492   8.872  -4.235  1.00  3.21           H  
ATOM    457 2HB  LYS A  33     -16.302  10.132  -4.518  1.00  3.21           H  
ATOM    458 1HG  LYS A  33     -17.659  11.768  -3.344  1.00  3.21           H  
ATOM    459 2HG  LYS A  33     -18.973  10.600  -3.161  1.00  3.21           H  
ATOM    460 1HD  LYS A  33     -17.461   9.160  -1.806  1.00  3.21           H  
ATOM    461 2HD  LYS A  33     -16.170  10.356  -2.003  1.00  3.21           H  
ATOM    462 1HE  LYS A  33     -17.552  12.054  -0.866  1.00  3.21           H  
ATOM    463 2HE  LYS A  33     -18.854  10.867  -0.669  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33     -17.530  11.061   1.312  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33     -17.370   9.548   0.676  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33     -16.158  10.651   0.496  1.00  3.21           H  
ATOM    467  N   SER A  34     -18.814  12.568  -5.755  1.00  3.35           N  
ATOM    468  CA  SER A  34     -18.684  13.996  -5.977  1.00  3.35           C  
ATOM    469  C   SER A  34     -17.402  14.484  -5.322  1.00  3.35           C  
ATOM    470  O   SER A  34     -17.086  14.115  -4.191  1.00  3.35           O  
ATOM    471  CB  SER A  34     -19.875  14.736  -5.405  1.00  3.35           C  
ATOM    472  OG  SER A  34     -19.714  16.119  -5.544  1.00  3.35           O  
ATOM    473  H   SER A  34     -19.645  12.202  -5.312  1.00  3.35           H  
ATOM    474  HA  SER A  34     -18.622  14.187  -7.049  1.00  3.35           H  
ATOM    475 1HB  SER A  34     -20.782  14.416  -5.913  1.00  3.35           H  
ATOM    476 2HB  SER A  34     -19.983  14.486  -4.350  1.00  3.35           H  
ATOM    477  HG  SER A  34     -18.884  16.334  -5.108  1.00  3.35           H  
ATOM    478  N   GLY A  35     -16.681  15.333  -6.038  1.00  3.52           N  
ATOM    479  CA  GLY A  35     -15.404  15.873  -5.593  1.00  3.52           C  
ATOM    480  C   GLY A  35     -14.242  15.164  -6.294  1.00  3.52           C  
ATOM    481  O   GLY A  35     -13.131  15.696  -6.352  1.00  3.52           O  
ATOM    482  H   GLY A  35     -17.022  15.593  -6.953  1.00  3.52           H  
ATOM    483 1HA  GLY A  35     -15.366  16.940  -5.804  1.00  3.52           H  
ATOM    484 2HA  GLY A  35     -15.310  15.752  -4.514  1.00  3.52           H  
ATOM    485  N   VAL A  36     -14.504  13.993  -6.878  1.00  3.73           N  
ATOM    486  CA  VAL A  36     -13.459  13.300  -7.613  1.00  3.73           C  
ATOM    487  C   VAL A  36     -13.556  13.746  -9.063  1.00  3.73           C  
ATOM    488  O   VAL A  36     -14.555  13.479  -9.736  1.00  3.73           O  
ATOM    489  CB  VAL A  36     -13.633  11.777  -7.520  1.00  3.73           C  
ATOM    490  CG1 VAL A  36     -12.532  11.095  -8.324  1.00  3.73           C  
ATOM    491  CG2 VAL A  36     -13.640  11.345  -6.040  1.00  3.73           C  
ATOM    492  H   VAL A  36     -15.424  13.558  -6.799  1.00  3.73           H  
ATOM    493  HA  VAL A  36     -12.483  13.577  -7.215  1.00  3.73           H  
ATOM    494  HB  VAL A  36     -14.585  11.497  -7.970  1.00  3.73           H  
ATOM    495 1HG1 VAL A  36     -12.655  10.017  -8.283  1.00  3.73           H  
ATOM    496 2HG1 VAL A  36     -12.596  11.429  -9.358  1.00  3.73           H  
ATOM    497 3HG1 VAL A  36     -11.561  11.367  -7.923  1.00  3.73           H  
ATOM    498 1HG2 VAL A  36     -13.780  10.274  -5.972  1.00  3.73           H  
ATOM    499 2HG2 VAL A  36     -12.718  11.614  -5.570  1.00  3.73           H  
ATOM    500 3HG2 VAL A  36     -14.462  11.851  -5.525  1.00  3.73           H  
ATOM    501  N   LYS A  37     -12.540  14.458  -9.534  1.00  3.99           N  
ATOM    502  CA  LYS A  37     -12.590  15.053 -10.862  1.00  3.99           C  
ATOM    503  C   LYS A  37     -11.372  14.768 -11.720  1.00  3.99           C  
ATOM    504  O   LYS A  37     -10.277  14.512 -11.215  1.00  3.99           O  
ATOM    505  CB  LYS A  37     -12.780  16.567 -10.750  1.00  3.99           C  
ATOM    506  CG  LYS A  37     -14.098  16.987 -10.101  1.00  3.99           C  
ATOM    507  CD  LYS A  37     -14.272  18.497 -10.109  1.00  3.99           C  
ATOM    508  CE  LYS A  37     -15.587  18.903  -9.455  1.00  3.99           C  
ATOM    509  NZ  LYS A  37     -15.786  20.379  -9.468  1.00  3.99           N  
ATOM    510  H   LYS A  37     -11.742  14.628  -8.939  1.00  3.99           H  
ATOM    511  HA  LYS A  37     -13.452  14.641 -11.386  1.00  3.99           H  
ATOM    512 1HB  LYS A  37     -11.969  16.989 -10.158  1.00  3.99           H  
ATOM    513 2HB  LYS A  37     -12.727  17.017 -11.744  1.00  3.99           H  
ATOM    514 1HG  LYS A  37     -14.931  16.520 -10.628  1.00  3.99           H  
ATOM    515 2HG  LYS A  37     -14.114  16.649  -9.065  1.00  3.99           H  
ATOM    516 1HD  LYS A  37     -13.446  18.963  -9.569  1.00  3.99           H  
ATOM    517 2HD  LYS A  37     -14.260  18.857 -11.138  1.00  3.99           H  
ATOM    518 1HE  LYS A  37     -16.410  18.430  -9.990  1.00  3.99           H  
ATOM    519 2HE  LYS A  37     -15.592  18.553  -8.421  1.00  3.99           H  
ATOM    520 1HZ  LYS A  37     -16.666  20.606  -9.027  1.00  3.99           H  
ATOM    521 2HZ  LYS A  37     -15.033  20.827  -8.964  1.00  3.99           H  
ATOM    522 3HZ  LYS A  37     -15.794  20.709 -10.423  1.00  3.99           H  
ATOM    523  N   VAL A  38     -11.582  14.857 -13.025  1.00  4.34           N  
ATOM    524  CA  VAL A  38     -10.540  14.734 -14.029  1.00  4.34           C  
ATOM    525  C   VAL A  38     -10.128  16.122 -14.508  1.00  4.34           C  
ATOM    526  O   VAL A  38     -10.979  16.972 -14.770  1.00  4.34           O  
ATOM    527  CB  VAL A  38     -11.033  13.881 -15.206  1.00  4.34           C  
ATOM    528  CG1 VAL A  38      -9.970  13.818 -16.292  1.00  4.34           C  
ATOM    529  CG2 VAL A  38     -11.359  12.488 -14.698  1.00  4.34           C  
ATOM    530  H   VAL A  38     -12.523  15.044 -13.342  1.00  4.34           H  
ATOM    531  HA  VAL A  38      -9.674  14.246 -13.581  1.00  4.34           H  
ATOM    532  HB  VAL A  38     -11.923  14.338 -15.635  1.00  4.34           H  
ATOM    533 1HG1 VAL A  38     -10.334  13.214 -17.120  1.00  4.34           H  
ATOM    534 2HG1 VAL A  38      -9.751  14.822 -16.654  1.00  4.34           H  
ATOM    535 3HG1 VAL A  38      -9.064  13.372 -15.887  1.00  4.34           H  
ATOM    536 1HG2 VAL A  38     -11.719  11.874 -15.522  1.00  4.34           H  
ATOM    537 2HG2 VAL A  38     -10.460  12.043 -14.280  1.00  4.34           H  
ATOM    538 3HG2 VAL A  38     -12.128  12.548 -13.927  1.00  4.34           H  
ATOM    539  N   ALA A  39      -8.827  16.361 -14.580  1.00  4.79           N  
ATOM    540  CA  ALA A  39      -8.306  17.658 -14.989  1.00  4.79           C  
ATOM    541  C   ALA A  39      -8.774  18.042 -16.402  1.00  4.79           C  
ATOM    542  O   ALA A  39      -8.824  17.184 -17.295  1.00  4.79           O  
ATOM    543  CB  ALA A  39      -6.787  17.630 -14.954  1.00  4.79           C  
ATOM    544  H   ALA A  39      -8.182  15.620 -14.339  1.00  4.79           H  
ATOM    545  HA  ALA A  39      -8.671  18.387 -14.272  1.00  4.79           H  
ATOM    546 1HB  ALA A  39      -6.383  18.599 -15.230  1.00  4.79           H  
ATOM    547 2HB  ALA A  39      -6.453  17.374 -13.949  1.00  4.79           H  
ATOM    548 3HB  ALA A  39      -6.424  16.882 -15.657  1.00  4.79           H  
ATOM    549  N   PRO A  40      -9.009  19.341 -16.679  1.00  5.32           N  
ATOM    550  CA  PRO A  40      -9.441  19.887 -17.954  1.00  5.32           C  
ATOM    551  C   PRO A  40      -8.300  19.926 -18.954  1.00  5.32           C  
ATOM    552  O   PRO A  40      -7.801  20.992 -19.316  1.00  5.32           O  
ATOM    553  CB  PRO A  40      -9.905  21.295 -17.577  1.00  5.32           C  
ATOM    554  CG  PRO A  40      -9.024  21.672 -16.410  1.00  5.32           C  
ATOM    555  CD  PRO A  40      -8.851  20.376 -15.626  1.00  5.32           C  
ATOM    556  HA  PRO A  40     -10.275  19.285 -18.342  1.00  5.32           H  
ATOM    557 1HB  PRO A  40      -9.792  21.970 -18.439  1.00  5.32           H  
ATOM    558 2HB  PRO A  40     -10.975  21.282 -17.318  1.00  5.32           H  
ATOM    559 1HG  PRO A  40      -8.066  22.073 -16.777  1.00  5.32           H  
ATOM    560 2HG  PRO A  40      -9.496  22.469 -15.817  1.00  5.32           H  
ATOM    561 1HD  PRO A  40      -7.853  20.359 -15.181  1.00  5.32           H  
ATOM    562 2HD  PRO A  40      -9.655  20.292 -14.876  1.00  5.32           H  
ATOM    563  N   THR A  41      -7.884  18.742 -19.372  1.00  5.88           N  
ATOM    564  CA  THR A  41      -6.764  18.568 -20.279  1.00  5.88           C  
ATOM    565  C   THR A  41      -6.987  19.394 -21.537  1.00  5.88           C  
ATOM    566  O   THR A  41      -8.055  19.328 -22.163  1.00  5.88           O  
ATOM    567  CB  THR A  41      -6.575  17.078 -20.621  1.00  5.88           C  
ATOM    568  OG1 THR A  41      -6.374  16.343 -19.407  1.00  5.88           O  
ATOM    569  CG2 THR A  41      -5.374  16.875 -21.531  1.00  5.88           C  
ATOM    570  H   THR A  41      -8.355  17.917 -18.997  1.00  5.88           H  
ATOM    571  HA  THR A  41      -5.858  18.929 -19.788  1.00  5.88           H  
ATOM    572  HB  THR A  41      -7.474  16.700 -21.123  1.00  5.88           H  
ATOM    573  HG1 THR A  41      -7.184  16.392 -18.870  1.00  5.88           H  
ATOM    574 1HG2 THR A  41      -5.261  15.816 -21.752  1.00  5.88           H  
ATOM    575 2HG2 THR A  41      -5.513  17.408 -22.443  1.00  5.88           H  
ATOM    576 3HG2 THR A  41      -4.474  17.242 -21.035  1.00  5.88           H  
ATOM    577  N   LYS A  42      -5.953  20.141 -21.933  1.00  6.41           N  
ATOM    578  CA  LYS A  42      -5.988  21.044 -23.086  1.00  6.41           C  
ATOM    579  C   LYS A  42      -6.398  20.385 -24.405  1.00  6.41           C  
ATOM    580  O   LYS A  42      -6.935  21.039 -25.294  1.00  6.41           O  
ATOM    581  CB  LYS A  42      -4.605  21.673 -23.276  1.00  6.41           C  
ATOM    582  CG  LYS A  42      -3.522  20.667 -23.739  1.00  6.41           C  
ATOM    583  CD  LYS A  42      -2.149  21.300 -23.904  1.00  6.41           C  
ATOM    584  CE  LYS A  42      -1.077  20.245 -24.276  1.00  6.41           C  
ATOM    585  NZ  LYS A  42      -1.302  19.619 -25.635  1.00  6.41           N  
ATOM    586  H   LYS A  42      -5.110  20.113 -21.374  1.00  6.41           H  
ATOM    587  HA  LYS A  42      -6.702  21.836 -22.863  1.00  6.41           H  
ATOM    588 1HB  LYS A  42      -4.665  22.461 -24.028  1.00  6.41           H  
ATOM    589 2HB  LYS A  42      -4.274  22.126 -22.345  1.00  6.41           H  
ATOM    590 1HG  LYS A  42      -3.461  19.829 -23.045  1.00  6.41           H  
ATOM    591 2HG  LYS A  42      -3.799  20.286 -24.711  1.00  6.41           H  
ATOM    592 1HD  LYS A  42      -2.193  22.047 -24.696  1.00  6.41           H  
ATOM    593 2HD  LYS A  42      -1.860  21.791 -22.977  1.00  6.41           H  
ATOM    594 1HE  LYS A  42      -0.102  20.728 -24.270  1.00  6.41           H  
ATOM    595 2HE  LYS A  42      -1.085  19.455 -23.525  1.00  6.41           H  
ATOM    596 1HZ  LYS A  42      -0.577  18.950 -25.818  1.00  6.41           H  
ATOM    597 2HZ  LYS A  42      -2.214  19.124 -25.686  1.00  6.41           H  
ATOM    598 3HZ  LYS A  42      -1.287  20.329 -26.341  1.00  6.41           H  
ATOM    599  N   ASP A  43      -6.188  19.081 -24.506  1.00  6.86           N  
ATOM    600  CA  ASP A  43      -6.482  18.333 -25.716  1.00  6.86           C  
ATOM    601  C   ASP A  43      -7.984  18.119 -25.898  1.00  6.86           C  
ATOM    602  O   ASP A  43      -8.452  17.905 -27.018  1.00  6.86           O  
ATOM    603  CB  ASP A  43      -5.745  16.997 -25.664  1.00  6.86           C  
ATOM    604  CG  ASP A  43      -4.211  17.187 -25.712  1.00  6.86           C  
ATOM    605  OD1 ASP A  43      -3.762  18.280 -26.035  1.00  6.86           O  
ATOM    606  OD2 ASP A  43      -3.508  16.265 -25.403  1.00  6.86           O  
ATOM    607  H   ASP A  43      -5.781  18.603 -23.722  1.00  6.86           H  
ATOM    608  HA  ASP A  43      -6.113  18.902 -26.569  1.00  6.86           H  
ATOM    609 1HB  ASP A  43      -6.020  16.463 -24.753  1.00  6.86           H  
ATOM    610 2HB  ASP A  43      -6.055  16.380 -26.510  1.00  6.86           H  
ATOM    611  N   ASP A  44      -8.726  18.147 -24.790  1.00  7.24           N  
ATOM    612  CA  ASP A  44     -10.172  17.968 -24.793  1.00  7.24           C  
ATOM    613  C   ASP A  44     -10.867  19.322 -24.662  1.00  7.24           C  
ATOM    614  O   ASP A  44     -11.950  19.546 -25.199  1.00  7.24           O  
ATOM    615  CB  ASP A  44     -10.606  17.062 -23.642  1.00  7.24           C  
ATOM    616  CG  ASP A  44     -10.032  15.649 -23.739  1.00  7.24           C  
ATOM    617  OD1 ASP A  44     -10.232  15.014 -24.746  1.00  7.24           O  
ATOM    618  OD2 ASP A  44      -9.396  15.220 -22.803  1.00  7.24           O  
ATOM    619  H   ASP A  44      -8.278  18.356 -23.900  1.00  7.24           H  
ATOM    620  HA  ASP A  44     -10.470  17.515 -25.738  1.00  7.24           H  
ATOM    621 1HB  ASP A  44     -10.277  17.507 -22.698  1.00  7.24           H  
ATOM    622 2HB  ASP A  44     -11.692  17.003 -23.615  1.00  7.24           H  
ATOM    623  N   LYS A  45     -10.209  20.233 -23.946  1.00  7.55           N  
ATOM    624  CA  LYS A  45     -10.718  21.561 -23.616  1.00  7.55           C  
ATOM    625  C   LYS A  45     -11.149  22.378 -24.834  1.00  7.55           C  
ATOM    626  O   LYS A  45     -12.105  23.145 -24.762  1.00  7.55           O  
ATOM    627  CB  LYS A  45      -9.661  22.323 -22.828  1.00  7.55           C  
ATOM    628  CG  LYS A  45     -10.075  23.677 -22.311  1.00  7.55           C  
ATOM    629  CD  LYS A  45      -8.958  24.282 -21.463  1.00  7.55           C  
ATOM    630  CE  LYS A  45      -9.334  25.656 -20.926  1.00  7.55           C  
ATOM    631  NZ  LYS A  45      -8.247  26.233 -20.090  1.00  7.55           N  
ATOM    632  H   LYS A  45      -9.314  19.967 -23.541  1.00  7.55           H  
ATOM    633  HA  LYS A  45     -11.595  21.434 -22.981  1.00  7.55           H  
ATOM    634 1HB  LYS A  45      -9.318  21.716 -21.984  1.00  7.55           H  
ATOM    635 2HB  LYS A  45      -8.808  22.488 -23.480  1.00  7.55           H  
ATOM    636 1HG  LYS A  45     -10.294  24.336 -23.153  1.00  7.55           H  
ATOM    637 2HG  LYS A  45     -10.973  23.573 -21.703  1.00  7.55           H  
ATOM    638 1HD  LYS A  45      -8.735  23.613 -20.623  1.00  7.55           H  
ATOM    639 2HD  LYS A  45      -8.058  24.376 -22.072  1.00  7.55           H  
ATOM    640 1HE  LYS A  45      -9.532  26.326 -21.761  1.00  7.55           H  
ATOM    641 2HE  LYS A  45     -10.235  25.568 -20.320  1.00  7.55           H  
ATOM    642 1HZ  LYS A  45      -8.527  27.141 -19.748  1.00  7.55           H  
ATOM    643 2HZ  LYS A  45      -8.066  25.616 -19.308  1.00  7.55           H  
ATOM    644 3HZ  LYS A  45      -7.408  26.328 -20.645  1.00  7.55           H  
ATOM    645  N   GLU A  46     -10.432  22.238 -25.949  1.00  7.82           N  
ATOM    646  CA  GLU A  46     -10.761  22.999 -27.153  1.00  7.82           C  
ATOM    647  C   GLU A  46     -11.797  22.314 -28.055  1.00  7.82           C  
ATOM    648  O   GLU A  46     -12.115  22.822 -29.131  1.00  7.82           O  
ATOM    649  CB  GLU A  46      -9.505  23.319 -27.964  1.00  7.82           C  
ATOM    650  CG  GLU A  46      -8.530  24.266 -27.263  1.00  7.82           C  
ATOM    651  CD  GLU A  46      -7.320  24.631 -28.113  1.00  7.82           C  
ATOM    652  OE1 GLU A  46      -7.221  24.152 -29.221  1.00  7.82           O  
ATOM    653  OE2 GLU A  46      -6.508  25.406 -27.656  1.00  7.82           O  
ATOM    654  H   GLU A  46      -9.650  21.593 -25.956  1.00  7.82           H  
ATOM    655  HA  GLU A  46     -11.192  23.949 -26.833  1.00  7.82           H  
ATOM    656 1HB  GLU A  46      -8.972  22.391 -28.183  1.00  7.82           H  
ATOM    657 2HB  GLU A  46      -9.790  23.767 -28.915  1.00  7.82           H  
ATOM    658 1HG  GLU A  46      -9.062  25.180 -26.995  1.00  7.82           H  
ATOM    659 2HG  GLU A  46      -8.192  23.793 -26.338  1.00  7.82           H  
ATOM    660  N   ASP A  47     -12.292  21.140 -27.656  1.00  8.04           N  
ATOM    661  CA  ASP A  47     -13.294  20.435 -28.442  1.00  8.04           C  
ATOM    662  C   ASP A  47     -14.537  21.323 -28.500  1.00  8.04           C  
ATOM    663  O   ASP A  47     -14.998  21.749 -27.457  1.00  8.04           O  
ATOM    664  CB  ASP A  47     -13.672  19.089 -27.809  1.00  8.04           C  
ATOM    665  CG  ASP A  47     -14.602  18.214 -28.709  1.00  8.04           C  
ATOM    666  OD1 ASP A  47     -14.169  17.145 -29.089  1.00  8.04           O  
ATOM    667  OD2 ASP A  47     -15.714  18.626 -29.028  1.00  8.04           O  
ATOM    668  H   ASP A  47     -12.008  20.736 -26.764  1.00  8.04           H  
ATOM    669  HA  ASP A  47     -12.881  20.239 -29.419  1.00  8.04           H  
ATOM    670 1HB  ASP A  47     -12.760  18.526 -27.592  1.00  8.04           H  
ATOM    671 2HB  ASP A  47     -14.170  19.269 -26.853  1.00  8.04           H  
ATOM    672  N   PRO A  48     -15.118  21.627 -29.675  1.00  8.21           N  
ATOM    673  CA  PRO A  48     -16.316  22.442 -29.833  1.00  8.21           C  
ATOM    674  C   PRO A  48     -17.491  22.050 -28.924  1.00  8.21           C  
ATOM    675  O   PRO A  48     -18.333  22.902 -28.604  1.00  8.21           O  
ATOM    676  CB  PRO A  48     -16.670  22.204 -31.303  1.00  8.21           C  
ATOM    677  CG  PRO A  48     -15.343  21.942 -31.967  1.00  8.21           C  
ATOM    678  CD  PRO A  48     -14.547  21.151 -30.948  1.00  8.21           C  
ATOM    679  HA  PRO A  48     -16.043  23.494 -29.667  1.00  8.21           H  
ATOM    680 1HB  PRO A  48     -17.366  21.354 -31.385  1.00  8.21           H  
ATOM    681 2HB  PRO A  48     -17.185  23.084 -31.711  1.00  8.21           H  
ATOM    682 1HG  PRO A  48     -15.492  21.391 -32.906  1.00  8.21           H  
ATOM    683 2HG  PRO A  48     -14.859  22.895 -32.228  1.00  8.21           H  
ATOM    684 1HD  PRO A  48     -14.698  20.064 -31.068  1.00  8.21           H  
ATOM    685 2HD  PRO A  48     -13.496  21.457 -31.048  1.00  8.21           H  
ATOM    686  N   GLU A  49     -17.617  20.778 -28.538  1.00  8.33           N  
ATOM    687  CA  GLU A  49     -18.760  20.474 -27.690  1.00  8.33           C  
ATOM    688  C   GLU A  49     -18.590  21.176 -26.358  1.00  8.33           C  
ATOM    689  O   GLU A  49     -17.490  21.290 -25.831  1.00  8.33           O  
ATOM    690  CB  GLU A  49     -18.984  18.976 -27.523  1.00  8.33           C  
ATOM    691  CG  GLU A  49     -19.436  18.296 -28.809  1.00  8.33           C  
ATOM    692  CD  GLU A  49     -20.817  18.760 -29.263  1.00  8.33           C  
ATOM    693  OE1 GLU A  49     -21.737  18.706 -28.484  1.00  8.33           O  
ATOM    694  OE2 GLU A  49     -20.937  19.190 -30.396  1.00  8.33           O  
ATOM    695  H   GLU A  49     -16.928  20.050 -28.776  1.00  8.33           H  
ATOM    696  HA  GLU A  49     -19.654  20.879 -28.162  1.00  8.33           H  
ATOM    697 1HB  GLU A  49     -18.053  18.505 -27.201  1.00  8.33           H  
ATOM    698 2HB  GLU A  49     -19.733  18.799 -26.752  1.00  8.33           H  
ATOM    699 1HG  GLU A  49     -18.708  18.516 -29.594  1.00  8.33           H  
ATOM    700 2HG  GLU A  49     -19.449  17.218 -28.654  1.00  8.33           H  
ATOM    701  N   LEU A  50     -19.700  21.662 -25.824  1.00  8.41           N  
ATOM    702  CA  LEU A  50     -19.759  22.415 -24.571  1.00  8.41           C  
ATOM    703  C   LEU A  50     -19.086  23.803 -24.666  1.00  8.41           C  
ATOM    704  O   LEU A  50     -18.969  24.502 -23.657  1.00  8.41           O  
ATOM    705  CB  LEU A  50     -19.111  21.611 -23.430  1.00  8.41           C  
ATOM    706  CG  LEU A  50     -19.653  20.183 -23.224  1.00  8.41           C  
ATOM    707  CD1 LEU A  50     -18.888  19.522 -22.096  1.00  8.41           C  
ATOM    708  CD2 LEU A  50     -21.133  20.249 -22.922  1.00  8.41           C  
ATOM    709  H   LEU A  50     -20.565  21.500 -26.326  1.00  8.41           H  
ATOM    710  HA  LEU A  50     -20.808  22.569 -24.324  1.00  8.41           H  
ATOM    711 1HB  LEU A  50     -18.036  21.566 -23.559  1.00  8.41           H  
ATOM    712 2HB  LEU A  50     -19.302  22.151 -22.504  1.00  8.41           H  
ATOM    713  HG  LEU A  50     -19.496  19.591 -24.124  1.00  8.41           H  
ATOM    714 1HD1 LEU A  50     -19.257  18.507 -21.947  1.00  8.41           H  
ATOM    715 2HD1 LEU A  50     -17.828  19.489 -22.352  1.00  8.41           H  
ATOM    716 3HD1 LEU A  50     -19.022  20.095 -21.180  1.00  8.41           H  
ATOM    717 1HD2 LEU A  50     -21.521  19.240 -22.775  1.00  8.41           H  
ATOM    718 2HD2 LEU A  50     -21.293  20.836 -22.018  1.00  8.41           H  
ATOM    719 3HD2 LEU A  50     -21.652  20.719 -23.757  1.00  8.41           H  
ATOM    720  N   MET A  51     -18.737  24.246 -25.889  1.00  8.55           N  
ATOM    721  CA  MET A  51     -18.247  25.606 -26.131  1.00  8.55           C  
ATOM    722  C   MET A  51     -19.357  26.366 -26.861  1.00  8.55           C  
ATOM    723  O   MET A  51     -19.198  27.510 -27.293  1.00  8.55           O  
ATOM    724  CB  MET A  51     -16.965  25.586 -26.968  1.00  8.55           C  
ATOM    725  CG  MET A  51     -15.778  24.892 -26.299  1.00  8.55           C  
ATOM    726  SD  MET A  51     -14.290  24.843 -27.344  1.00  8.55           S  
ATOM    727  CE  MET A  51     -13.741  26.531 -27.348  1.00  8.55           C  
ATOM    728  H   MET A  51     -18.786  23.621 -26.696  1.00  8.55           H  
ATOM    729  HA  MET A  51     -18.057  26.099 -25.179  1.00  8.55           H  
ATOM    730 1HB  MET A  51     -17.158  25.079 -27.908  1.00  8.55           H  
ATOM    731 2HB  MET A  51     -16.666  26.608 -27.203  1.00  8.55           H  
ATOM    732 1HG  MET A  51     -15.532  25.386 -25.363  1.00  8.55           H  
ATOM    733 2HG  MET A  51     -16.060  23.854 -26.074  1.00  8.55           H  
ATOM    734 1HE  MET A  51     -12.839  26.614 -27.953  1.00  8.55           H  
ATOM    735 2HE  MET A  51     -14.522  27.168 -27.766  1.00  8.55           H  
ATOM    736 3HE  MET A  51     -13.523  26.843 -26.327  1.00  8.55           H  
ATOM    737  N   LYS A  52     -20.480  25.674 -26.995  1.00  8.95           N  
ATOM    738  CA  LYS A  52     -21.699  26.109 -27.657  1.00  8.95           C  
ATOM    739  C   LYS A  52     -22.648  26.707 -26.630  1.00  8.95           C  
ATOM    740  O   LYS A  52     -22.490  26.457 -25.437  1.00  8.95           O  
ATOM    741  CB  LYS A  52     -22.333  24.911 -28.367  1.00  8.95           C  
ATOM    742  CG  LYS A  52     -21.473  24.358 -29.514  1.00  8.95           C  
ATOM    743  CD  LYS A  52     -22.082  23.109 -30.159  1.00  8.95           C  
ATOM    744  CE  LYS A  52     -21.243  22.641 -31.352  1.00  8.95           C  
ATOM    745  NZ  LYS A  52     -21.755  21.361 -31.941  1.00  8.95           N  
ATOM    746  H   LYS A  52     -20.481  24.751 -26.592  1.00  8.95           H  
ATOM    747  HA  LYS A  52     -21.451  26.874 -28.392  1.00  8.95           H  
ATOM    748 1HB  LYS A  52     -22.503  24.107 -27.652  1.00  8.95           H  
ATOM    749 2HB  LYS A  52     -23.302  25.198 -28.776  1.00  8.95           H  
ATOM    750 1HG  LYS A  52     -21.358  25.130 -30.273  1.00  8.95           H  
ATOM    751 2HG  LYS A  52     -20.487  24.108 -29.132  1.00  8.95           H  
ATOM    752 1HD  LYS A  52     -22.124  22.300 -29.425  1.00  8.95           H  
ATOM    753 2HD  LYS A  52     -23.093  23.327 -30.497  1.00  8.95           H  
ATOM    754 1HE  LYS A  52     -21.279  23.415 -32.115  1.00  8.95           H  
ATOM    755 2HE  LYS A  52     -20.204  22.499 -31.039  1.00  8.95           H  
ATOM    756 1HZ  LYS A  52     -21.182  21.104 -32.724  1.00  8.95           H  
ATOM    757 2HZ  LYS A  52     -21.693  20.606 -31.240  1.00  8.95           H  
ATOM    758 3HZ  LYS A  52     -22.708  21.466 -32.240  1.00  8.95           H  
ATOM    759  N   CYS A  53     -23.646  27.461 -27.091  1.00  9.65           N  
ATOM    760  CA  CYS A  53     -24.625  28.033 -26.179  1.00  9.65           C  
ATOM    761  C   CYS A  53     -26.065  27.769 -26.608  1.00  9.65           C  
ATOM    762  O   CYS A  53     -26.715  28.657 -27.165  1.00  9.65           O  
ATOM    763  CB  CYS A  53     -24.441  29.539 -26.038  1.00  9.65           C  
ATOM    764  SG  CYS A  53     -25.632  30.295 -24.898  1.00  9.65           S  
ATOM    765  H   CYS A  53     -23.720  27.644 -28.078  1.00  9.65           H  
ATOM    766  HA  CYS A  53     -24.451  27.601 -25.203  1.00  9.65           H  
ATOM    767 1HB  CYS A  53     -23.450  29.741 -25.664  1.00  9.65           H  
ATOM    768 2HB  CYS A  53     -24.535  30.024 -27.010  1.00  9.65           H  
ATOM    769  N   PRO A  54     -26.610  26.558 -26.363  1.00 10.51           N  
ATOM    770  CA  PRO A  54     -27.937  26.122 -26.782  1.00 10.51           C  
ATOM    771  C   PRO A  54     -29.057  26.932 -26.126  1.00 10.51           C  
ATOM    772  O   PRO A  54     -30.187  26.941 -26.607  1.00 10.51           O  
ATOM    773  CB  PRO A  54     -27.969  24.652 -26.340  1.00 10.51           C  
ATOM    774  CG  PRO A  54     -26.973  24.565 -25.204  1.00 10.51           C  
ATOM    775  CD  PRO A  54     -25.887  25.554 -25.545  1.00 10.51           C  
ATOM    776  HA  PRO A  54     -28.007  26.199 -27.878  1.00 10.51           H  
ATOM    777 1HB  PRO A  54     -28.990  24.383 -26.028  1.00 10.51           H  
ATOM    778 2HB  PRO A  54     -27.713  24.002 -27.189  1.00 10.51           H  
ATOM    779 1HG  PRO A  54     -27.466  24.798 -24.249  1.00 10.51           H  
ATOM    780 2HG  PRO A  54     -26.593  23.537 -25.115  1.00 10.51           H  
ATOM    781 1HD  PRO A  54     -25.546  25.962 -24.589  1.00 10.51           H  
ATOM    782 2HD  PRO A  54     -25.079  25.081 -26.117  1.00 10.51           H  
ATOM    783  N   VAL A  55     -28.736  27.596 -25.017  1.00 11.26           N  
ATOM    784  CA  VAL A  55     -29.692  28.422 -24.307  1.00 11.26           C  
ATOM    785  C   VAL A  55     -29.255  29.876 -24.427  1.00 11.26           C  
ATOM    786  O   VAL A  55     -28.388  30.300 -23.670  1.00 11.26           O  
ATOM    787  CB  VAL A  55     -29.727  28.042 -22.832  1.00 11.26           C  
ATOM    788  CG1 VAL A  55     -30.714  28.932 -22.120  1.00 11.26           C  
ATOM    789  CG2 VAL A  55     -30.095  26.585 -22.702  1.00 11.26           C  
ATOM    790  H   VAL A  55     -27.794  27.545 -24.667  1.00 11.26           H  
ATOM    791  HA  VAL A  55     -30.682  28.254 -24.711  1.00 11.26           H  
ATOM    792  HB  VAL A  55     -28.744  28.213 -22.389  1.00 11.26           H  
ATOM    793 1HG1 VAL A  55     -30.737  28.680 -21.062  1.00 11.26           H  
ATOM    794 2HG1 VAL A  55     -30.409  29.978 -22.240  1.00 11.26           H  
ATOM    795 3HG1 VAL A  55     -31.704  28.791 -22.551  1.00 11.26           H  
ATOM    796 1HG2 VAL A  55     -30.118  26.307 -21.651  1.00 11.26           H  
ATOM    797 2HG2 VAL A  55     -31.077  26.419 -23.146  1.00 11.26           H  
ATOM    798 3HG2 VAL A  55     -29.359  25.975 -23.219  1.00 11.26           H  
ATOM    799  N   PRO A  56     -29.898  30.692 -25.266  1.00 11.64           N  
ATOM    800  CA  PRO A  56     -29.460  32.030 -25.579  1.00 11.64           C  
ATOM    801  C   PRO A  56     -29.205  32.832 -24.323  1.00 11.64           C  
ATOM    802  O   PRO A  56     -30.016  32.845 -23.396  1.00 11.64           O  
ATOM    803  CB  PRO A  56     -30.658  32.579 -26.362  1.00 11.64           C  
ATOM    804  CG  PRO A  56     -31.258  31.359 -27.017  1.00 11.64           C  
ATOM    805  CD  PRO A  56     -31.117  30.266 -25.983  1.00 11.64           C  
ATOM    806  HA  PRO A  56     -28.555  31.977 -26.206  1.00 11.64           H  
ATOM    807 1HB  PRO A  56     -31.353  33.085 -25.678  1.00 11.64           H  
ATOM    808 2HB  PRO A  56     -30.319  33.330 -27.090  1.00 11.64           H  
ATOM    809 1HG  PRO A  56     -32.306  31.544 -27.295  1.00 11.64           H  
ATOM    810 2HG  PRO A  56     -30.718  31.124 -27.947  1.00 11.64           H  
ATOM    811 1HD  PRO A  56     -31.982  30.227 -25.306  1.00 11.64           H  
ATOM    812 2HD  PRO A  56     -30.958  29.332 -26.534  1.00 11.64           H  
ATOM    813  N   GLY A  57     -28.078  33.537 -24.332  1.00 11.51           N  
ATOM    814  CA  GLY A  57     -27.635  34.359 -23.215  1.00 11.51           C  
ATOM    815  C   GLY A  57     -26.668  33.627 -22.275  1.00 11.51           C  
ATOM    816  O   GLY A  57     -25.999  34.263 -21.462  1.00 11.51           O  
ATOM    817  H   GLY A  57     -27.484  33.476 -25.146  1.00 11.51           H  
ATOM    818 1HA  GLY A  57     -27.152  35.257 -23.600  1.00 11.51           H  
ATOM    819 2HA  GLY A  57     -28.505  34.692 -22.649  1.00 11.51           H  
ATOM    820  N   CYS A  58     -26.542  32.303 -22.418  1.00 10.91           N  
ATOM    821  CA  CYS A  58     -25.645  31.533 -21.547  1.00 10.91           C  
ATOM    822  C   CYS A  58     -24.150  31.717 -21.822  1.00 10.91           C  
ATOM    823  O   CYS A  58     -23.328  31.344 -20.988  1.00 10.91           O  
ATOM    824  CB  CYS A  58     -25.978  30.040 -21.612  1.00 10.91           C  
ATOM    825  SG  CYS A  58     -25.571  29.078 -23.174  1.00 10.91           S  
ATOM    826  H   CYS A  58     -27.126  31.795 -23.088  1.00 10.91           H  
ATOM    827  HA  CYS A  58     -25.832  31.854 -20.525  1.00 10.91           H  
ATOM    828 1HB  CYS A  58     -25.473  29.540 -20.786  1.00 10.91           H  
ATOM    829 2HB  CYS A  58     -27.046  29.918 -21.436  1.00 10.91           H  
ATOM    830  N   VAL A  59     -23.830  32.322 -22.969  1.00 10.08           N  
ATOM    831  CA  VAL A  59     -22.478  32.594 -23.472  1.00 10.08           C  
ATOM    832  C   VAL A  59     -21.707  31.329 -23.856  1.00 10.08           C  
ATOM    833  O   VAL A  59     -21.462  30.446 -23.037  1.00 10.08           O  
ATOM    834  CB  VAL A  59     -21.665  33.421 -22.456  1.00 10.08           C  
ATOM    835  CG1 VAL A  59     -20.246  33.620 -22.967  1.00 10.08           C  
ATOM    836  CG2 VAL A  59     -22.362  34.760 -22.229  1.00 10.08           C  
ATOM    837  H   VAL A  59     -24.606  32.585 -23.553  1.00 10.08           H  
ATOM    838  HA  VAL A  59     -22.583  33.203 -24.371  1.00 10.08           H  
ATOM    839  HB  VAL A  59     -21.588  32.886 -21.518  1.00 10.08           H  
ATOM    840 1HG1 VAL A  59     -19.675  34.197 -22.242  1.00 10.08           H  
ATOM    841 2HG1 VAL A  59     -19.774  32.649 -23.109  1.00 10.08           H  
ATOM    842 3HG1 VAL A  59     -20.275  34.154 -23.915  1.00 10.08           H  
ATOM    843 1HG2 VAL A  59     -21.797  35.350 -21.510  1.00 10.08           H  
ATOM    844 2HG2 VAL A  59     -22.424  35.301 -23.173  1.00 10.08           H  
ATOM    845 3HG2 VAL A  59     -23.367  34.590 -21.845  1.00 10.08           H  
ATOM    846  N   GLY A  60     -21.320  31.247 -25.128  1.00  9.26           N  
ATOM    847  CA  GLY A  60     -20.615  30.077 -25.647  1.00  9.26           C  
ATOM    848  C   GLY A  60     -20.869  29.915 -27.139  1.00  9.26           C  
ATOM    849  O   GLY A  60     -21.663  30.661 -27.724  1.00  9.26           O  
ATOM    850  H   GLY A  60     -21.536  32.009 -25.755  1.00  9.26           H  
ATOM    851 1HA  GLY A  60     -19.544  30.178 -25.464  1.00  9.26           H  
ATOM    852 2HA  GLY A  60     -20.948  29.182 -25.122  1.00  9.26           H  
ENDMDL

REMARK ID 643928 DOMAINID 637508 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       3.016  -0.800  -1.578  1.00  3.60           N  
ATOM      2  CA  ASP A   1       2.162   0.325  -1.933  1.00  3.60           C  
ATOM      3  C   ASP A   1       2.882   1.647  -1.746  1.00  3.60           C  
ATOM      4  O   ASP A   1       3.697   1.802  -0.833  1.00  3.60           O  
ATOM      5  CB  ASP A   1       0.885   0.330  -1.089  1.00  3.60           C  
ATOM      6  CG  ASP A   1      -0.075  -0.825  -1.405  1.00  3.60           C  
ATOM      7  OD1 ASP A   1       0.025  -1.398  -2.466  1.00  3.60           O  
ATOM      8  OD2 ASP A   1      -0.902  -1.117  -0.571  1.00  3.60           O  
ATOM      9 1H   ASP A   1       3.061  -1.448  -2.351  1.00  3.60           H  
ATOM     10 2H   ASP A   1       3.943  -0.462  -1.367  1.00  3.60           H  
ATOM     11 3H   ASP A   1       2.636  -1.268  -0.768  1.00  3.60           H  
ATOM     12  HA  ASP A   1       1.886   0.233  -2.985  1.00  3.60           H  
ATOM     13 1HB  ASP A   1       1.155   0.275  -0.035  1.00  3.60           H  
ATOM     14 2HB  ASP A   1       0.361   1.280  -1.239  1.00  3.60           H  
ATOM     15  N   LEU A   2       2.583   2.608  -2.606  1.00  3.28           N  
ATOM     16  CA  LEU A   2       3.185   3.927  -2.489  1.00  3.28           C  
ATOM     17  C   LEU A   2       2.389   4.743  -1.486  1.00  3.28           C  
ATOM     18  O   LEU A   2       1.166   4.606  -1.423  1.00  3.28           O  
ATOM     19  CB  LEU A   2       3.198   4.632  -3.851  1.00  3.28           C  
ATOM     20  CG  LEU A   2       3.998   3.924  -4.959  1.00  3.28           C  
ATOM     21  CD1 LEU A   2       3.841   4.688  -6.273  1.00  3.28           C  
ATOM     22  CD2 LEU A   2       5.456   3.849  -4.542  1.00  3.28           C  
ATOM     23  H   LEU A   2       1.913   2.437  -3.347  1.00  3.28           H  
ATOM     24  HA  LEU A   2       4.207   3.824  -2.125  1.00  3.28           H  
ATOM     25 1HB  LEU A   2       2.170   4.745  -4.194  1.00  3.28           H  
ATOM     26 2HB  LEU A   2       3.624   5.631  -3.720  1.00  3.28           H  
ATOM     27  HG  LEU A   2       3.610   2.917  -5.104  1.00  3.28           H  
ATOM     28 1HD1 LEU A   2       4.405   4.181  -7.057  1.00  3.28           H  
ATOM     29 2HD1 LEU A   2       2.788   4.723  -6.548  1.00  3.28           H  
ATOM     30 3HD1 LEU A   2       4.219   5.697  -6.153  1.00  3.28           H  
ATOM     31 1HD2 LEU A   2       6.030   3.344  -5.319  1.00  3.28           H  
ATOM     32 2HD2 LEU A   2       5.844   4.859  -4.401  1.00  3.28           H  
ATOM     33 3HD2 LEU A   2       5.541   3.293  -3.607  1.00  3.28           H  
ATOM     34  N   LYS A   3       3.067   5.584  -0.712  1.00  2.99           N  
ATOM     35  CA  LYS A   3       2.375   6.433   0.248  1.00  2.99           C  
ATOM     36  C   LYS A   3       2.779   7.894   0.154  1.00  2.99           C  
ATOM     37  O   LYS A   3       3.933   8.235  -0.099  1.00  2.99           O  
ATOM     38  CB  LYS A   3       2.625   5.948   1.682  1.00  2.99           C  
ATOM     39  CG  LYS A   3       2.123   4.527   2.011  1.00  2.99           C  
ATOM     40  CD  LYS A   3       0.588   4.476   2.046  1.00  2.99           C  
ATOM     41  CE  LYS A   3       0.070   3.106   2.466  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -1.430   3.051   2.466  1.00  2.99           N  
ATOM     43  H   LYS A   3       4.071   5.641  -0.797  1.00  2.99           H  
ATOM     44  HA  LYS A   3       1.305   6.379   0.046  1.00  2.99           H  
ATOM     45 1HB  LYS A   3       3.694   5.975   1.889  1.00  2.99           H  
ATOM     46 2HB  LYS A   3       2.144   6.638   2.383  1.00  2.99           H  
ATOM     47 1HG  LYS A   3       2.488   3.817   1.264  1.00  2.99           H  
ATOM     48 2HG  LYS A   3       2.508   4.225   2.982  1.00  2.99           H  
ATOM     49 1HD  LYS A   3       0.206   5.235   2.732  1.00  2.99           H  
ATOM     50 2HD  LYS A   3       0.208   4.688   1.051  1.00  2.99           H  
ATOM     51 1HE  LYS A   3       0.452   2.356   1.771  1.00  2.99           H  
ATOM     52 2HE  LYS A   3       0.433   2.878   3.467  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -1.737   2.129   2.744  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -1.797   3.739   3.114  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -1.773   3.249   1.530  1.00  2.99           H  
ATOM     56  N   CYS A   4       1.797   8.740   0.402  1.00  2.76           N  
ATOM     57  CA  CYS A   4       1.953  10.180   0.453  1.00  2.76           C  
ATOM     58  C   CYS A   4       2.324  10.675   1.854  1.00  2.76           C  
ATOM     59  O   CYS A   4       1.916  10.071   2.844  1.00  2.76           O  
ATOM     60  CB  CYS A   4       0.657  10.825  -0.011  1.00  2.76           C  
ATOM     61  SG  CYS A   4      -0.767  10.201   0.849  1.00  2.76           S  
ATOM     62  H   CYS A   4       0.887   8.350   0.577  1.00  2.76           H  
ATOM     63  HA  CYS A   4       2.732  10.446  -0.253  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       0.698  11.903   0.131  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       0.511  10.636  -1.055  1.00  2.76           H  
ATOM     66  N   PRO A   5       3.136  11.747   1.967  1.00  2.59           N  
ATOM     67  CA  PRO A   5       3.473  12.472   3.184  1.00  2.59           C  
ATOM     68  C   PRO A   5       2.485  13.588   3.535  1.00  2.59           C  
ATOM     69  O   PRO A   5       2.683  14.316   4.508  1.00  2.59           O  
ATOM     70  CB  PRO A   5       4.841  13.052   2.826  1.00  2.59           C  
ATOM     71  CG  PRO A   5       4.722  13.372   1.353  1.00  2.59           C  
ATOM     72  CD  PRO A   5       3.877  12.247   0.776  1.00  2.59           C  
ATOM     73  HA  PRO A   5       3.550  11.752   4.014  1.00  2.59           H  
ATOM     74 1HB  PRO A   5       5.044  13.938   3.448  1.00  2.59           H  
ATOM     75 2HB  PRO A   5       5.631  12.320   3.039  1.00  2.59           H  
ATOM     76 1HG  PRO A   5       4.253  14.355   1.218  1.00  2.59           H  
ATOM     77 2HG  PRO A   5       5.721  13.433   0.889  1.00  2.59           H  
ATOM     78 1HD  PRO A   5       3.192  12.660   0.023  1.00  2.59           H  
ATOM     79 2HD  PRO A   5       4.551  11.469   0.367  1.00  2.59           H  
ATOM     80  N   THR A   6       1.474  13.778   2.698  1.00  2.48           N  
ATOM     81  CA  THR A   6       0.564  14.902   2.841  1.00  2.48           C  
ATOM     82  C   THR A   6      -0.329  14.732   4.083  1.00  2.48           C  
ATOM     83  O   THR A   6      -0.920  13.674   4.278  1.00  2.48           O  
ATOM     84  CB  THR A   6      -0.297  15.029   1.575  1.00  2.48           C  
ATOM     85  OG1 THR A   6       0.557  15.239   0.448  1.00  2.48           O  
ATOM     86  CG2 THR A   6      -1.296  16.160   1.684  1.00  2.48           C  
ATOM     87  H   THR A   6       1.332  13.136   1.935  1.00  2.48           H  
ATOM     88  HA  THR A   6       1.159  15.798   2.907  1.00  2.48           H  
ATOM     89  HB  THR A   6      -0.828  14.121   1.423  1.00  2.48           H  
ATOM     90  HG1 THR A   6       1.202  15.922   0.666  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      -1.889  16.220   0.773  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      -1.957  15.985   2.533  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      -0.765  17.086   1.829  1.00  2.48           H  
ATOM     94  N   PRO A   7      -0.432  15.707   4.980  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -1.292  15.603   6.131  1.00  2.40           C  
ATOM     96  C   PRO A   7      -2.705  15.246   5.705  1.00  2.40           C  
ATOM     97  O   PRO A   7      -3.261  15.870   4.803  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -1.217  17.016   6.709  1.00  2.40           C  
ATOM     99  CG  PRO A   7       0.155  17.510   6.293  1.00  2.40           C  
ATOM    100  CD  PRO A   7       0.378  16.922   4.915  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -0.885  14.852   6.826  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -2.033  17.629   6.302  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -1.353  16.987   7.798  1.00  2.40           H  
ATOM    104 1HG  PRO A   7       0.171  18.611   6.295  1.00  2.40           H  
ATOM    105 2HG  PRO A   7       0.914  17.184   7.018  1.00  2.40           H  
ATOM    106 1HD  PRO A   7       0.024  17.568   4.125  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       1.451  16.684   4.830  1.00  2.40           H  
ATOM    108  N   GLY A   8      -3.294  14.260   6.371  1.00  2.33           N  
ATOM    109  CA  GLY A   8      -4.663  13.829   6.099  1.00  2.33           C  
ATOM    110  C   GLY A   8      -4.838  12.886   4.896  1.00  2.33           C  
ATOM    111  O   GLY A   8      -5.965  12.481   4.599  1.00  2.33           O  
ATOM    112  H   GLY A   8      -2.775  13.781   7.093  1.00  2.33           H  
ATOM    113 1HA  GLY A   8      -5.048  13.332   6.989  1.00  2.33           H  
ATOM    114 2HA  GLY A   8      -5.285  14.710   5.955  1.00  2.33           H  
ATOM    115  N   CYS A   9      -3.759  12.534   4.195  1.00  2.26           N  
ATOM    116  CA  CYS A   9      -3.902  11.678   3.016  1.00  2.26           C  
ATOM    117  C   CYS A   9      -3.865  10.184   3.331  1.00  2.26           C  
ATOM    118  O   CYS A   9      -3.628   9.785   4.472  1.00  2.26           O  
ATOM    119  CB  CYS A   9      -2.850  12.002   1.974  1.00  2.26           C  
ATOM    120  SG  CYS A   9      -1.207  11.431   2.377  1.00  2.26           S  
ATOM    121  H   CYS A   9      -2.834  12.894   4.444  1.00  2.26           H  
ATOM    122  HA  CYS A   9      -4.871  11.891   2.585  1.00  2.26           H  
ATOM    123 1HB  CYS A   9      -3.131  11.579   1.018  1.00  2.26           H  
ATOM    124 2HB  CYS A   9      -2.813  13.081   1.851  1.00  2.26           H  
ATOM    125  N   ASP A  10      -4.134   9.354   2.311  1.00  2.16           N  
ATOM    126  CA  ASP A  10      -4.155   7.903   2.500  1.00  2.16           C  
ATOM    127  C   ASP A  10      -3.371   7.040   1.498  1.00  2.16           C  
ATOM    128  O   ASP A  10      -3.367   5.812   1.594  1.00  2.16           O  
ATOM    129  CB  ASP A  10      -5.613   7.471   2.451  1.00  2.16           C  
ATOM    130  CG  ASP A  10      -6.316   7.847   1.082  1.00  2.16           C  
ATOM    131  OD1 ASP A  10      -5.665   8.354   0.143  1.00  2.16           O  
ATOM    132  OD2 ASP A  10      -7.509   7.670   1.014  1.00  2.16           O  
ATOM    133  H   ASP A  10      -4.329   9.742   1.407  1.00  2.16           H  
ATOM    134  HA  ASP A  10      -3.755   7.697   3.492  1.00  2.16           H  
ATOM    135 1HB  ASP A  10      -5.673   6.393   2.595  1.00  2.16           H  
ATOM    136 2HB  ASP A  10      -6.158   7.944   3.273  1.00  2.16           H  
ATOM    137  N   GLY A  11      -2.693   7.661   0.549  1.00  2.07           N  
ATOM    138  CA  GLY A  11      -1.909   6.914  -0.438  1.00  2.07           C  
ATOM    139  C   GLY A  11      -2.752   6.235  -1.527  1.00  2.07           C  
ATOM    140  O   GLY A  11      -2.235   5.411  -2.281  1.00  2.07           O  
ATOM    141  H   GLY A  11      -2.715   8.669   0.509  1.00  2.07           H  
ATOM    142 1HA  GLY A  11      -1.193   7.589  -0.910  1.00  2.07           H  
ATOM    143 2HA  GLY A  11      -1.324   6.157   0.076  1.00  2.07           H  
ATOM    144  N   SER A  12      -4.036   6.596  -1.637  1.00  2.00           N  
ATOM    145  CA  SER A  12      -4.940   5.972  -2.609  1.00  2.00           C  
ATOM    146  C   SER A  12      -4.582   6.156  -4.090  1.00  2.00           C  
ATOM    147  O   SER A  12      -5.083   5.422  -4.944  1.00  2.00           O  
ATOM    148  CB  SER A  12      -6.347   6.453  -2.348  1.00  2.00           C  
ATOM    149  OG  SER A  12      -6.442   7.838  -2.499  1.00  2.00           O  
ATOM    150  H   SER A  12      -4.434   7.292  -0.994  1.00  2.00           H  
ATOM    151  HA  SER A  12      -4.928   4.900  -2.410  1.00  2.00           H  
ATOM    152 1HB  SER A  12      -7.023   5.964  -3.045  1.00  2.00           H  
ATOM    153 2HB  SER A  12      -6.652   6.173  -1.341  1.00  2.00           H  
ATOM    154  HG  SER A  12      -6.116   8.199  -1.634  1.00  2.00           H  
ATOM    155  N   GLY A  13      -3.738   7.126  -4.404  1.00  1.98           N  
ATOM    156  CA  GLY A  13      -3.328   7.369  -5.779  1.00  1.98           C  
ATOM    157  C   GLY A  13      -2.501   8.636  -5.866  1.00  1.98           C  
ATOM    158  O   GLY A  13      -2.282   9.303  -4.850  1.00  1.98           O  
ATOM    159  H   GLY A  13      -3.372   7.695  -3.657  1.00  1.98           H  
ATOM    160 1HA  GLY A  13      -2.748   6.521  -6.142  1.00  1.98           H  
ATOM    161 2HA  GLY A  13      -4.209   7.458  -6.413  1.00  1.98           H  
ATOM    162  N   HIS A  14      -2.065   8.983  -7.079  1.00  2.04           N  
ATOM    163  CA  HIS A  14      -1.285  10.204  -7.251  1.00  2.04           C  
ATOM    164  C   HIS A  14      -1.625  10.831  -8.583  1.00  2.04           C  
ATOM    165  O   HIS A  14      -2.191  10.187  -9.479  1.00  2.04           O  
ATOM    166  CB  HIS A  14       0.240   9.992  -7.165  1.00  2.04           C  
ATOM    167  CG  HIS A  14       0.992   9.399  -8.339  1.00  2.04           C  
ATOM    168  ND1 HIS A  14       1.064   8.044  -8.599  1.00  2.04           N  
ATOM    169  CD2 HIS A  14       1.790  10.010  -9.255  1.00  2.04           C  
ATOM    170  CE1 HIS A  14       1.881   7.840  -9.634  1.00  2.04           C  
ATOM    171  NE2 HIS A  14       2.364   9.022 -10.032  1.00  2.04           N  
ATOM    172  H   HIS A  14      -2.273   8.399  -7.877  1.00  2.04           H  
ATOM    173  HA  HIS A  14      -1.541  10.908  -6.475  1.00  2.04           H  
ATOM    174 1HB  HIS A  14       0.714  10.948  -6.926  1.00  2.04           H  
ATOM    175 2HB  HIS A  14       0.443   9.334  -6.349  1.00  2.04           H  
ATOM    176  HD1 HIS A  14       0.628   7.316  -8.074  1.00  2.04           H  
ATOM    177  HD2 HIS A  14       2.064  11.058  -9.413  1.00  2.04           H  
ATOM    178  HE1 HIS A  14       2.075   6.829  -9.992  1.00  2.04           H  
ATOM    179  N   ILE A  15      -1.272  12.088  -8.743  1.00  2.17           N  
ATOM    180  CA  ILE A  15      -1.555  12.699 -10.006  1.00  2.17           C  
ATOM    181  C   ILE A  15      -0.503  12.210 -10.955  1.00  2.17           C  
ATOM    182  O   ILE A  15       0.617  12.695 -10.964  1.00  2.17           O  
ATOM    183  CB  ILE A  15      -1.489  14.224  -9.897  1.00  2.17           C  
ATOM    184  CG1 ILE A  15      -2.515  14.695  -8.865  1.00  2.17           C  
ATOM    185  CG2 ILE A  15      -1.725  14.851 -11.255  1.00  2.17           C  
ATOM    186  CD1 ILE A  15      -2.396  16.137  -8.478  1.00  2.17           C  
ATOM    187  H   ILE A  15      -0.806  12.610  -8.007  1.00  2.17           H  
ATOM    188  HA  ILE A  15      -2.536  12.392 -10.359  1.00  2.17           H  
ATOM    189  HB  ILE A  15      -0.506  14.513  -9.536  1.00  2.17           H  
ATOM    190 1HG1 ILE A  15      -3.512  14.519  -9.257  1.00  2.17           H  
ATOM    191 2HG1 ILE A  15      -2.386  14.111  -7.974  1.00  2.17           H  
ATOM    192 1HG2 ILE A  15      -1.661  15.936 -11.168  1.00  2.17           H  
ATOM    193 2HG2 ILE A  15      -0.969  14.496 -11.957  1.00  2.17           H  
ATOM    194 3HG2 ILE A  15      -2.712  14.571 -11.619  1.00  2.17           H  
ATOM    195 1HD1 ILE A  15      -3.149  16.383  -7.737  1.00  2.17           H  
ATOM    196 2HD1 ILE A  15      -1.414  16.318  -8.060  1.00  2.17           H  
ATOM    197 3HD1 ILE A  15      -2.535  16.762  -9.356  1.00  2.17           H  
ATOM    198  N   THR A  16      -0.880  11.232 -11.752  1.00  2.39           N  
ATOM    199  CA  THR A  16       0.082  10.626 -12.644  1.00  2.39           C  
ATOM    200  C   THR A  16       0.657  11.726 -13.511  1.00  2.39           C  
ATOM    201  O   THR A  16      -0.086  12.518 -14.090  1.00  2.39           O  
ATOM    202  CB  THR A  16      -0.567   9.530 -13.504  1.00  2.39           C  
ATOM    203  OG1 THR A  16      -1.145   8.525 -12.648  1.00  2.39           O  
ATOM    204  CG2 THR A  16       0.482   8.884 -14.400  1.00  2.39           C  
ATOM    205  H   THR A  16      -1.815  10.857 -11.630  1.00  2.39           H  
ATOM    206  HA  THR A  16       0.886  10.186 -12.063  1.00  2.39           H  
ATOM    207  HB  THR A  16      -1.352   9.967 -14.119  1.00  2.39           H  
ATOM    208  HG1 THR A  16      -1.653   8.950 -11.943  1.00  2.39           H  
ATOM    209 1HG2 THR A  16       0.017   8.107 -15.006  1.00  2.39           H  
ATOM    210 2HG2 THR A  16       0.917   9.637 -15.054  1.00  2.39           H  
ATOM    211 3HG2 THR A  16       1.265   8.444 -13.781  1.00  2.39           H  
ATOM    212  N   GLY A  17       1.980  11.783 -13.591  1.00  2.65           N  
ATOM    213  CA  GLY A  17       2.628  12.829 -14.357  1.00  2.65           C  
ATOM    214  C   GLY A  17       4.051  13.071 -13.881  1.00  2.65           C  
ATOM    215  O   GLY A  17       4.674  12.243 -13.211  1.00  2.65           O  
ATOM    216  H   GLY A  17       2.535  11.101 -13.096  1.00  2.65           H  
ATOM    217 1HA  GLY A  17       2.632  12.560 -15.413  1.00  2.65           H  
ATOM    218 2HA  GLY A  17       2.051  13.748 -14.262  1.00  2.65           H  
ATOM    219  N   ASN A  18       4.573  14.240 -14.209  1.00  2.93           N  
ATOM    220  CA  ASN A  18       5.960  14.552 -13.903  1.00  2.93           C  
ATOM    221  C   ASN A  18       6.194  14.989 -12.465  1.00  2.93           C  
ATOM    222  O   ASN A  18       6.512  16.149 -12.201  1.00  2.93           O  
ATOM    223  CB  ASN A  18       6.466  15.616 -14.850  1.00  2.93           C  
ATOM    224  CG  ASN A  18       6.530  15.127 -16.274  1.00  2.93           C  
ATOM    225  OD1 ASN A  18       6.926  13.985 -16.536  1.00  2.93           O  
ATOM    226  ND2 ASN A  18       6.149  15.970 -17.199  1.00  2.93           N  
ATOM    227  H   ASN A  18       4.014  14.909 -14.715  1.00  2.93           H  
ATOM    228  HA  ASN A  18       6.551  13.648 -14.057  1.00  2.93           H  
ATOM    229 1HB  ASN A  18       5.809  16.485 -14.800  1.00  2.93           H  
ATOM    230 2HB  ASN A  18       7.459  15.934 -14.537  1.00  2.93           H  
ATOM    231 1HD2 ASN A  18       6.172  15.701 -18.163  1.00  2.93           H  
ATOM    232 2HD2 ASN A  18       5.837  16.886 -16.945  1.00  2.93           H  
ATOM    233  N   TYR A  19       6.045  14.044 -11.542  1.00  3.17           N  
ATOM    234  CA  TYR A  19       6.244  14.336 -10.126  1.00  3.17           C  
ATOM    235  C   TYR A  19       7.428  13.516  -9.589  1.00  3.17           C  
ATOM    236  O   TYR A  19       8.418  14.125  -9.183  1.00  3.17           O  
ATOM    237  CB  TYR A  19       4.937  14.169  -9.336  1.00  3.17           C  
ATOM    238  CG  TYR A  19       3.881  15.095  -9.860  1.00  3.17           C  
ATOM    239  CD1 TYR A  19       2.994  14.622 -10.804  1.00  3.17           C  
ATOM    240  CD2 TYR A  19       3.809  16.411  -9.441  1.00  3.17           C  
ATOM    241  CE1 TYR A  19       2.027  15.449 -11.326  1.00  3.17           C  
ATOM    242  CE2 TYR A  19       2.836  17.240  -9.961  1.00  3.17           C  
ATOM    243  CZ  TYR A  19       1.952  16.765 -10.904  1.00  3.17           C  
ATOM    244  OH  TYR A  19       0.989  17.603 -11.419  1.00  3.17           O  
ATOM    245  H   TYR A  19       5.762  13.119 -11.864  1.00  3.17           H  
ATOM    246  HA  TYR A  19       6.526  15.386 -10.031  1.00  3.17           H  
ATOM    247 1HB  TYR A  19       4.541  13.177  -9.390  1.00  3.17           H  
ATOM    248 2HB  TYR A  19       5.105  14.398  -8.283  1.00  3.17           H  
ATOM    249  HD1 TYR A  19       3.056  13.582 -11.135  1.00  3.17           H  
ATOM    250  HD2 TYR A  19       4.509  16.794  -8.696  1.00  3.17           H  
ATOM    251  HE1 TYR A  19       1.335  15.062 -12.070  1.00  3.17           H  
ATOM    252  HE2 TYR A  19       2.773  18.276  -9.630  1.00  3.17           H  
ATOM    253  HH  TYR A  19       0.914  18.379 -10.852  1.00  3.17           H  
ATOM    254  N   ALA A  20       7.436  12.162  -9.622  1.00  3.32           N  
ATOM    255  CA  ALA A  20       6.381  11.187  -9.921  1.00  3.32           C  
ATOM    256  C   ALA A  20       5.869  10.760  -8.563  1.00  3.32           C  
ATOM    257  O   ALA A  20       6.437  11.215  -7.560  1.00  3.32           O  
ATOM    258  CB  ALA A  20       6.918  10.006 -10.706  1.00  3.32           C  
ATOM    259  H   ALA A  20       8.311  11.739  -9.361  1.00  3.32           H  
ATOM    260  HA  ALA A  20       5.578  11.637 -10.489  1.00  3.32           H  
ATOM    261 1HB  ALA A  20       6.114   9.287 -10.870  1.00  3.32           H  
ATOM    262 2HB  ALA A  20       7.301  10.346 -11.666  1.00  3.32           H  
ATOM    263 3HB  ALA A  20       7.719   9.529 -10.143  1.00  3.32           H  
ATOM    264  N   SER A  21       4.826   9.925  -8.484  1.00  3.34           N  
ATOM    265  CA  SER A  21       4.393   9.488  -7.160  1.00  3.34           C  
ATOM    266  C   SER A  21       4.058  10.681  -6.308  1.00  3.34           C  
ATOM    267  O   SER A  21       3.374  11.600  -6.759  1.00  3.34           O  
ATOM    268  CB  SER A  21       5.457   8.632  -6.490  1.00  3.34           C  
ATOM    269  OG  SER A  21       4.986   8.128  -5.274  1.00  3.34           O  
ATOM    270  H   SER A  21       4.290   9.593  -9.293  1.00  3.34           H  
ATOM    271  HA  SER A  21       3.502   8.875  -7.257  1.00  3.34           H  
ATOM    272 1HB  SER A  21       5.702   7.801  -7.151  1.00  3.34           H  
ATOM    273 2HB  SER A  21       6.372   9.188  -6.315  1.00  3.34           H  
ATOM    274  HG  SER A  21       4.058   7.895  -5.429  1.00  3.34           H  
ATOM    275  N   HIS A  22       4.557  10.688  -5.088  1.00  3.24           N  
ATOM    276  CA  HIS A  22       4.249  11.782  -4.194  1.00  3.24           C  
ATOM    277  C   HIS A  22       5.512  12.485  -3.716  1.00  3.24           C  
ATOM    278  O   HIS A  22       5.601  12.882  -2.556  1.00  3.24           O  
ATOM    279  CB  HIS A  22       3.471  11.298  -2.983  1.00  3.24           C  
ATOM    280  CG  HIS A  22       2.196  10.615  -3.302  1.00  3.24           C  
ATOM    281  ND1 HIS A  22       2.091   9.240  -3.332  1.00  3.24           N  
ATOM    282  CD2 HIS A  22       0.977  11.091  -3.627  1.00  3.24           C  
ATOM    283  CE1 HIS A  22       0.856   8.902  -3.624  1.00  3.24           C  
ATOM    284  NE2 HIS A  22       0.159  10.004  -3.809  1.00  3.24           N  
ATOM    285  H   HIS A  22       5.125   9.902  -4.775  1.00  3.24           H  
ATOM    286  HA  HIS A  22       3.638  12.524  -4.713  1.00  3.24           H  
ATOM    287 1HB  HIS A  22       4.093  10.609  -2.404  1.00  3.24           H  
ATOM    288 2HB  HIS A  22       3.243  12.148  -2.347  1.00  3.24           H  
ATOM    289  HD2 HIS A  22       0.702  12.134  -3.711  1.00  3.24           H  
ATOM    290  HE1 HIS A  22       0.469   7.887  -3.711  1.00  3.24           H  
ATOM    291  HE2 HIS A  22      -0.831  10.013  -4.061  1.00  3.24           H  
ATOM    292  N   ARG A  23       6.498  12.655  -4.607  1.00  3.06           N  
ATOM    293  CA  ARG A  23       7.741  13.352  -4.223  1.00  3.06           C  
ATOM    294  C   ARG A  23       7.490  14.819  -3.826  1.00  3.06           C  
ATOM    295  O   ARG A  23       8.292  15.429  -3.122  1.00  3.06           O  
ATOM    296  CB  ARG A  23       8.793  13.337  -5.327  1.00  3.06           C  
ATOM    297  CG  ARG A  23       9.364  11.967  -5.657  1.00  3.06           C  
ATOM    298  CD  ARG A  23      10.624  12.053  -6.490  1.00  3.06           C  
ATOM    299  NE  ARG A  23      10.450  12.698  -7.778  1.00  3.06           N  
ATOM    300  CZ  ARG A  23      11.417  12.840  -8.698  1.00  3.06           C  
ATOM    301  NH1 ARG A  23      12.631  12.356  -8.504  1.00  3.06           N  
ATOM    302  NH2 ARG A  23      11.115  13.482  -9.792  1.00  3.06           N  
ATOM    303  H   ARG A  23       6.393  12.278  -5.556  1.00  3.06           H  
ATOM    304  HA  ARG A  23       8.161  12.836  -3.363  1.00  3.06           H  
ATOM    305 1HB  ARG A  23       8.358  13.735  -6.246  1.00  3.06           H  
ATOM    306 2HB  ARG A  23       9.622  13.986  -5.048  1.00  3.06           H  
ATOM    307 1HG  ARG A  23       9.599  11.442  -4.733  1.00  3.06           H  
ATOM    308 2HG  ARG A  23       8.620  11.394  -6.217  1.00  3.06           H  
ATOM    309 1HD  ARG A  23      11.375  12.613  -5.935  1.00  3.06           H  
ATOM    310 2HD  ARG A  23      10.992  11.047  -6.672  1.00  3.06           H  
ATOM    311  HE  ARG A  23       9.549  13.134  -8.015  1.00  3.06           H  
ATOM    312 1HH1 ARG A  23      12.849  11.865  -7.649  1.00  3.06           H  
ATOM    313 2HH1 ARG A  23      13.340  12.478  -9.212  1.00  3.06           H  
ATOM    314 1HH2 ARG A  23      10.157  13.847  -9.866  1.00  3.06           H  
ATOM    315 2HH2 ARG A  23      11.796  13.626 -10.517  1.00  3.06           H  
ATOM    316  N   SER A  24       6.384  15.374  -4.315  1.00  2.83           N  
ATOM    317  CA  SER A  24       5.966  16.747  -4.070  1.00  2.83           C  
ATOM    318  C   SER A  24       4.512  16.798  -3.674  1.00  2.83           C  
ATOM    319  O   SER A  24       3.684  16.074  -4.224  1.00  2.83           O  
ATOM    320  CB  SER A  24       6.111  17.590  -5.324  1.00  2.83           C  
ATOM    321  OG  SER A  24       5.571  18.897  -5.126  1.00  2.83           O  
ATOM    322  H   SER A  24       5.793  14.789  -4.884  1.00  2.83           H  
ATOM    323  HA  SER A  24       6.569  17.164  -3.263  1.00  2.83           H  
ATOM    324 1HB  SER A  24       7.162  17.660  -5.602  1.00  2.83           H  
ATOM    325 2HB  SER A  24       5.585  17.100  -6.147  1.00  2.83           H  
ATOM    326  HG  SER A  24       6.226  19.367  -4.589  1.00  2.83           H  
ATOM    327  N   LEU A  25       4.162  17.754  -2.815  1.00  2.59           N  
ATOM    328  CA  LEU A  25       2.758  17.979  -2.486  1.00  2.59           C  
ATOM    329  C   LEU A  25       1.922  18.174  -3.742  1.00  2.59           C  
ATOM    330  O   LEU A  25       0.763  17.771  -3.784  1.00  2.59           O  
ATOM    331  CB  LEU A  25       2.561  19.211  -1.596  1.00  2.59           C  
ATOM    332  CG  LEU A  25       1.089  19.454  -1.221  1.00  2.59           C  
ATOM    333  CD1 LEU A  25       0.588  18.271  -0.459  1.00  2.59           C  
ATOM    334  CD2 LEU A  25       0.928  20.708  -0.407  1.00  2.59           C  
ATOM    335  H   LEU A  25       4.875  18.323  -2.384  1.00  2.59           H  
ATOM    336  HA  LEU A  25       2.386  17.102  -1.959  1.00  2.59           H  
ATOM    337 1HB  LEU A  25       3.128  19.083  -0.674  1.00  2.59           H  
ATOM    338 2HB  LEU A  25       2.932  20.094  -2.117  1.00  2.59           H  
ATOM    339  HG  LEU A  25       0.511  19.548  -2.131  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      -0.458  18.421  -0.209  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25       0.692  17.378  -1.073  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25       1.169  18.161   0.449  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      -0.124  20.852  -0.163  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25       1.494  20.611   0.500  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25       1.288  21.567  -0.973  1.00  2.59           H  
ATOM    346  N   SER A  26       2.512  18.792  -4.766  1.00  2.37           N  
ATOM    347  CA  SER A  26       1.805  19.092  -5.998  1.00  2.37           C  
ATOM    348  C   SER A  26       1.321  17.845  -6.747  1.00  2.37           C  
ATOM    349  O   SER A  26       0.466  17.956  -7.623  1.00  2.37           O  
ATOM    350  CB  SER A  26       2.684  19.945  -6.893  1.00  2.37           C  
ATOM    351  OG  SER A  26       3.828  19.249  -7.308  1.00  2.37           O  
ATOM    352  H   SER A  26       3.503  19.029  -4.708  1.00  2.37           H  
ATOM    353  HA  SER A  26       0.925  19.680  -5.735  1.00  2.37           H  
ATOM    354 1HB  SER A  26       2.110  20.249  -7.765  1.00  2.37           H  
ATOM    355 2HB  SER A  26       2.978  20.848  -6.363  1.00  2.37           H  
ATOM    356  HG  SER A  26       4.407  19.180  -6.523  1.00  2.37           H  
ATOM    357  N   GLY A  27       1.883  16.668  -6.439  1.00  2.20           N  
ATOM    358  CA  GLY A  27       1.458  15.434  -7.084  1.00  2.20           C  
ATOM    359  C   GLY A  27       0.378  14.708  -6.280  1.00  2.20           C  
ATOM    360  O   GLY A  27      -0.117  13.665  -6.705  1.00  2.20           O  
ATOM    361  H   GLY A  27       2.588  16.612  -5.708  1.00  2.20           H  
ATOM    362 1HA  GLY A  27       1.085  15.652  -8.081  1.00  2.20           H  
ATOM    363 2HA  GLY A  27       2.321  14.777  -7.202  1.00  2.20           H  
ATOM    364  N   CYS A  28       0.019  15.233  -5.103  1.00  2.10           N  
ATOM    365  CA  CYS A  28      -0.993  14.595  -4.268  1.00  2.10           C  
ATOM    366  C   CYS A  28      -2.391  15.167  -4.558  1.00  2.10           C  
ATOM    367  O   CYS A  28      -2.615  16.347  -4.312  1.00  2.10           O  
ATOM    368  CB  CYS A  28      -0.654  14.788  -2.794  1.00  2.10           C  
ATOM    369  SG  CYS A  28      -1.830  14.025  -1.648  1.00  2.10           S  
ATOM    370  H   CYS A  28       0.432  16.108  -4.779  1.00  2.10           H  
ATOM    371  HA  CYS A  28      -0.954  13.531  -4.455  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       0.334  14.377  -2.585  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      -0.605  15.853  -2.570  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -1.152  14.377  -0.545  1.00  2.10           H  
ATOM    375  N   PRO A  29      -3.373  14.389  -5.055  1.00  2.07           N  
ATOM    376  CA  PRO A  29      -4.729  14.832  -5.357  1.00  2.07           C  
ATOM    377  C   PRO A  29      -5.410  15.491  -4.159  1.00  2.07           C  
ATOM    378  O   PRO A  29      -6.196  16.430  -4.295  1.00  2.07           O  
ATOM    379  CB  PRO A  29      -5.438  13.511  -5.680  1.00  2.07           C  
ATOM    380  CG  PRO A  29      -4.353  12.611  -6.180  1.00  2.07           C  
ATOM    381  CD  PRO A  29      -3.137  12.984  -5.353  1.00  2.07           C  
ATOM    382  HA  PRO A  29      -4.719  15.505  -6.223  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      -5.934  13.120  -4.780  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      -6.224  13.685  -6.428  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      -4.639  11.553  -6.038  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      -4.212  12.751  -7.256  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      -3.067  12.380  -4.435  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      -2.282  12.885  -5.984  1.00  2.07           H  
ATOM    389  N   ARG A  30      -5.032  15.063  -2.958  1.00  2.13           N  
ATOM    390  CA  ARG A  30      -5.651  15.581  -1.757  1.00  2.13           C  
ATOM    391  C   ARG A  30      -5.053  16.900  -1.316  1.00  2.13           C  
ATOM    392  O   ARG A  30      -5.554  17.542  -0.398  1.00  2.13           O  
ATOM    393  CB  ARG A  30      -5.579  14.562  -0.637  1.00  2.13           C  
ATOM    394  CG  ARG A  30      -6.440  13.298  -0.864  1.00  2.13           C  
ATOM    395  CD  ARG A  30      -6.343  12.398   0.296  1.00  2.13           C  
ATOM    396  NE  ARG A  30      -7.123  11.160   0.193  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      -8.447  11.092   0.457  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      -9.111  12.191   0.757  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      -9.083   9.935   0.429  1.00  2.13           N  
ATOM    400  H   ARG A  30      -4.344  14.330  -2.874  1.00  2.13           H  
ATOM    401  HA  ARG A  30      -6.707  15.747  -1.971  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      -4.552  14.244  -0.489  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      -5.908  15.027   0.291  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      -7.481  13.581  -1.001  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      -6.081  12.765  -1.747  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      -5.310  12.119   0.378  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      -6.654  12.925   1.198  1.00  2.13           H  
ATOM    408  HE  ARG A  30      -6.630  10.268  -0.018  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      -8.629  13.079   0.788  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30     -10.098  12.144   0.960  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      -8.562   9.059   0.254  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30     -10.065   9.892   0.632  1.00  2.13           H  
ATOM    413  N   ALA A  31      -4.020  17.366  -2.015  1.00  2.27           N  
ATOM    414  CA  ALA A  31      -3.403  18.651  -1.726  1.00  2.27           C  
ATOM    415  C   ALA A  31      -4.431  19.759  -1.881  1.00  2.27           C  
ATOM    416  O   ALA A  31      -4.340  20.809  -1.246  1.00  2.27           O  
ATOM    417  CB  ALA A  31      -2.250  18.915  -2.664  1.00  2.27           C  
ATOM    418  H   ALA A  31      -3.636  16.826  -2.787  1.00  2.27           H  
ATOM    419  HA  ALA A  31      -3.048  18.640  -0.696  1.00  2.27           H  
ATOM    420 1HB  ALA A  31      -1.801  19.874  -2.429  1.00  2.27           H  
ATOM    421 2HB  ALA A  31      -1.510  18.127  -2.559  1.00  2.27           H  
ATOM    422 3HB  ALA A  31      -2.612  18.926  -3.691  1.00  2.27           H  
ATOM    423  N   LYS A  32      -5.430  19.512  -2.737  1.00  2.47           N  
ATOM    424  CA  LYS A  32      -6.478  20.464  -3.051  1.00  2.47           C  
ATOM    425  C   LYS A  32      -7.304  20.851  -1.825  1.00  2.47           C  
ATOM    426  O   LYS A  32      -7.950  21.899  -1.816  1.00  2.47           O  
ATOM    427  CB  LYS A  32      -7.393  19.859  -4.113  1.00  2.47           C  
ATOM    428  CG  LYS A  32      -6.741  19.692  -5.479  1.00  2.47           C  
ATOM    429  CD  LYS A  32      -7.706  19.058  -6.469  1.00  2.47           C  
ATOM    430  CE  LYS A  32      -7.067  18.875  -7.837  1.00  2.47           C  
ATOM    431  NZ  LYS A  32      -8.004  18.232  -8.803  1.00  2.47           N  
ATOM    432  H   LYS A  32      -5.475  18.601  -3.204  1.00  2.47           H  
ATOM    433  HA  LYS A  32      -6.018  21.367  -3.446  1.00  2.47           H  
ATOM    434 1HB  LYS A  32      -7.719  18.870  -3.781  1.00  2.47           H  
ATOM    435 2HB  LYS A  32      -8.284  20.477  -4.231  1.00  2.47           H  
ATOM    436 1HG  LYS A  32      -6.414  20.659  -5.857  1.00  2.47           H  
ATOM    437 2HG  LYS A  32      -5.869  19.040  -5.375  1.00  2.47           H  
ATOM    438 1HD  LYS A  32      -8.004  18.078  -6.086  1.00  2.47           H  
ATOM    439 2HD  LYS A  32      -8.596  19.678  -6.565  1.00  2.47           H  
ATOM    440 1HE  LYS A  32      -6.772  19.847  -8.226  1.00  2.47           H  
ATOM    441 2HE  LYS A  32      -6.180  18.248  -7.735  1.00  2.47           H  
ATOM    442 1HZ  LYS A  32      -7.548  18.125  -9.698  1.00  2.47           H  
ATOM    443 2HZ  LYS A  32      -8.273  17.323  -8.449  1.00  2.47           H  
ATOM    444 3HZ  LYS A  32      -8.826  18.808  -8.911  1.00  2.47           H  
ATOM    445  N   LYS A  33      -7.316  19.999  -0.792  1.00  2.72           N  
ATOM    446  CA  LYS A  33      -8.081  20.270   0.421  1.00  2.72           C  
ATOM    447  C   LYS A  33      -7.469  21.439   1.211  1.00  2.72           C  
ATOM    448  O   LYS A  33      -8.127  22.017   2.079  1.00  2.72           O  
ATOM    449  CB  LYS A  33      -8.126  19.045   1.331  1.00  2.72           C  
ATOM    450  CG  LYS A  33      -6.863  18.838   2.121  1.00  2.72           C  
ATOM    451  CD  LYS A  33      -6.888  17.588   2.939  1.00  2.72           C  
ATOM    452  CE  LYS A  33      -5.625  17.484   3.765  1.00  2.72           C  
ATOM    453  NZ  LYS A  33      -5.499  18.644   4.715  1.00  2.72           N  
ATOM    454  H   LYS A  33      -6.748  19.149  -0.823  1.00  2.72           H  
ATOM    455  HA  LYS A  33      -9.097  20.544   0.137  1.00  2.72           H  
ATOM    456 1HB  LYS A  33      -8.954  19.137   2.031  1.00  2.72           H  
ATOM    457 2HB  LYS A  33      -8.290  18.151   0.731  1.00  2.72           H  
ATOM    458 1HG  LYS A  33      -5.977  18.877   1.499  1.00  2.72           H  
ATOM    459 2HG  LYS A  33      -6.808  19.651   2.824  1.00  2.72           H  
ATOM    460 1HD  LYS A  33      -7.755  17.590   3.594  1.00  2.72           H  
ATOM    461 2HD  LYS A  33      -6.947  16.725   2.274  1.00  2.72           H  
ATOM    462 1HE  LYS A  33      -5.658  16.563   4.336  1.00  2.72           H  
ATOM    463 2HE  LYS A  33      -4.754  17.464   3.107  1.00  2.72           H  
ATOM    464 1HZ  LYS A  33      -4.657  18.554   5.266  1.00  2.72           H  
ATOM    465 2HZ  LYS A  33      -5.455  19.548   4.180  1.00  2.72           H  
ATOM    466 3HZ  LYS A  33      -6.294  18.664   5.327  1.00  2.72           H  
ATOM    467  N   SER A  34      -6.191  21.750   0.923  1.00  3.00           N  
ATOM    468  CA  SER A  34      -5.388  22.765   1.598  1.00  3.00           C  
ATOM    469  C   SER A  34      -5.079  22.428   3.069  1.00  3.00           C  
ATOM    470  O   SER A  34      -5.221  21.283   3.525  1.00  3.00           O  
ATOM    471  CB  SER A  34      -6.064  24.135   1.486  1.00  3.00           C  
ATOM    472  OG  SER A  34      -5.192  25.163   1.890  1.00  3.00           O  
ATOM    473  H   SER A  34      -5.729  21.253   0.161  1.00  3.00           H  
ATOM    474  HA  SER A  34      -4.435  22.830   1.069  1.00  3.00           H  
ATOM    475 1HB  SER A  34      -6.377  24.300   0.452  1.00  3.00           H  
ATOM    476 2HB  SER A  34      -6.955  24.163   2.104  1.00  3.00           H  
ATOM    477  HG  SER A  34      -5.654  25.987   1.697  1.00  3.00           H  
ATOM    478  N   GLY A  35      -4.572  23.427   3.797  1.00  3.32           N  
ATOM    479  CA  GLY A  35      -4.174  23.270   5.195  1.00  3.32           C  
ATOM    480  C   GLY A  35      -2.776  22.664   5.352  1.00  3.32           C  
ATOM    481  O   GLY A  35      -2.365  22.315   6.460  1.00  3.32           O  
ATOM    482  H   GLY A  35      -4.502  24.328   3.342  1.00  3.32           H  
ATOM    483 1HA  GLY A  35      -4.202  24.243   5.687  1.00  3.32           H  
ATOM    484 2HA  GLY A  35      -4.902  22.642   5.706  1.00  3.32           H  
ATOM    485  N   VAL A  36      -2.057  22.521   4.241  1.00  3.68           N  
ATOM    486  CA  VAL A  36      -0.733  21.919   4.253  1.00  3.68           C  
ATOM    487  C   VAL A  36       0.363  22.935   3.958  1.00  3.68           C  
ATOM    488  O   VAL A  36       0.392  23.542   2.885  1.00  3.68           O  
ATOM    489  CB  VAL A  36      -0.659  20.803   3.200  1.00  3.68           C  
ATOM    490  CG1 VAL A  36       0.739  20.189   3.216  1.00  3.68           C  
ATOM    491  CG2 VAL A  36      -1.756  19.768   3.463  1.00  3.68           C  
ATOM    492  H   VAL A  36      -2.452  22.835   3.369  1.00  3.68           H  
ATOM    493  HA  VAL A  36      -0.554  21.489   5.240  1.00  3.68           H  
ATOM    494  HB  VAL A  36      -0.811  21.231   2.211  1.00  3.68           H  
ATOM    495 1HG1 VAL A  36       0.806  19.412   2.467  1.00  3.68           H  
ATOM    496 2HG1 VAL A  36       1.479  20.961   3.006  1.00  3.68           H  
ATOM    497 3HG1 VAL A  36       0.938  19.769   4.192  1.00  3.68           H  
ATOM    498 1HG2 VAL A  36      -1.713  18.992   2.710  1.00  3.68           H  
ATOM    499 2HG2 VAL A  36      -1.620  19.333   4.447  1.00  3.68           H  
ATOM    500 3HG2 VAL A  36      -2.730  20.250   3.419  1.00  3.68           H  
ATOM    501  N   LYS A  37       1.273  23.111   4.908  1.00  4.10           N  
ATOM    502  CA  LYS A  37       2.381  24.044   4.750  1.00  4.10           C  
ATOM    503  C   LYS A  37       3.585  23.330   4.168  1.00  4.10           C  
ATOM    504  O   LYS A  37       3.978  22.273   4.665  1.00  4.10           O  
ATOM    505  CB  LYS A  37       2.763  24.701   6.074  1.00  4.10           C  
ATOM    506  CG  LYS A  37       3.877  25.760   5.944  1.00  4.10           C  
ATOM    507  CD  LYS A  37       4.192  26.429   7.278  1.00  4.10           C  
ATOM    508  CE  LYS A  37       5.319  27.450   7.132  1.00  4.10           C  
ATOM    509  NZ  LYS A  37       5.655  28.093   8.435  1.00  4.10           N  
ATOM    510  H   LYS A  37       1.188  22.583   5.768  1.00  4.10           H  
ATOM    511  HA  LYS A  37       2.083  24.824   4.048  1.00  4.10           H  
ATOM    512 1HB  LYS A  37       1.887  25.181   6.510  1.00  4.10           H  
ATOM    513 2HB  LYS A  37       3.105  23.938   6.774  1.00  4.10           H  
ATOM    514 1HG  LYS A  37       4.792  25.292   5.563  1.00  4.10           H  
ATOM    515 2HG  LYS A  37       3.568  26.524   5.231  1.00  4.10           H  
ATOM    516 1HD  LYS A  37       3.302  26.933   7.655  1.00  4.10           H  
ATOM    517 2HD  LYS A  37       4.496  25.673   8.002  1.00  4.10           H  
ATOM    518 1HE  LYS A  37       6.207  26.950   6.741  1.00  4.10           H  
ATOM    519 2HE  LYS A  37       5.014  28.222   6.425  1.00  4.10           H  
ATOM    520 1HZ  LYS A  37       6.404  28.758   8.297  1.00  4.10           H  
ATOM    521 2HZ  LYS A  37       4.842  28.570   8.798  1.00  4.10           H  
ATOM    522 3HZ  LYS A  37       5.952  27.385   9.089  1.00  4.10           H  
ATOM    523  N   VAL A  38       4.148  23.884   3.105  1.00  4.60           N  
ATOM    524  CA  VAL A  38       5.311  23.289   2.468  1.00  4.60           C  
ATOM    525  C   VAL A  38       6.540  24.192   2.508  1.00  4.60           C  
ATOM    526  O   VAL A  38       7.603  23.796   2.977  1.00  4.60           O  
ATOM    527  CB  VAL A  38       4.991  22.937   1.009  1.00  4.60           C  
ATOM    528  CG1 VAL A  38       6.216  22.369   0.322  1.00  4.60           C  
ATOM    529  CG2 VAL A  38       3.865  21.947   0.982  1.00  4.60           C  
ATOM    530  H   VAL A  38       3.758  24.742   2.742  1.00  4.60           H  
ATOM    531  HA  VAL A  38       5.555  22.366   2.995  1.00  4.60           H  
ATOM    532  HB  VAL A  38       4.698  23.837   0.472  1.00  4.60           H  
ATOM    533 1HG1 VAL A  38       5.973  22.128  -0.712  1.00  4.60           H  
ATOM    534 2HG1 VAL A  38       7.022  23.101   0.344  1.00  4.60           H  
ATOM    535 3HG1 VAL A  38       6.534  21.466   0.841  1.00  4.60           H  
ATOM    536 1HG2 VAL A  38       3.641  21.707  -0.050  1.00  4.60           H  
ATOM    537 2HG2 VAL A  38       4.156  21.041   1.514  1.00  4.60           H  
ATOM    538 3HG2 VAL A  38       2.983  22.378   1.456  1.00  4.60           H  
ATOM    539  N   ALA A  39       6.403  25.401   1.971  1.00  5.17           N  
ATOM    540  CA  ALA A  39       7.548  26.288   1.868  1.00  5.17           C  
ATOM    541  C   ALA A  39       8.045  26.732   3.252  1.00  5.17           C  
ATOM    542  O   ALA A  39       7.239  26.954   4.152  1.00  5.17           O  
ATOM    543  CB  ALA A  39       7.184  27.522   1.055  1.00  5.17           C  
ATOM    544  H   ALA A  39       5.510  25.692   1.609  1.00  5.17           H  
ATOM    545  HA  ALA A  39       8.321  25.738   1.349  1.00  5.17           H  
ATOM    546 1HB  ALA A  39       8.051  28.168   0.948  1.00  5.17           H  
ATOM    547 2HB  ALA A  39       6.842  27.212   0.067  1.00  5.17           H  
ATOM    548 3HB  ALA A  39       6.388  28.069   1.559  1.00  5.17           H  
ATOM    549  N   PRO A  40       9.372  26.928   3.424  1.00  5.82           N  
ATOM    550  CA  PRO A  40      10.021  27.474   4.608  1.00  5.82           C  
ATOM    551  C   PRO A  40       9.992  29.001   4.607  1.00  5.82           C  
ATOM    552  O   PRO A  40      10.467  29.621   5.560  1.00  5.82           O  
ATOM    553  CB  PRO A  40      11.455  26.963   4.458  1.00  5.82           C  
ATOM    554  CG  PRO A  40      11.677  26.934   2.969  1.00  5.82           C  
ATOM    555  CD  PRO A  40      10.335  26.499   2.380  1.00  5.82           C  
ATOM    556  HA  PRO A  40       9.544  27.071   5.506  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      12.148  27.647   4.979  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      11.555  25.976   4.933  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      11.984  27.944   2.632  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      12.505  26.254   2.722  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      10.172  27.033   1.434  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      10.321  25.399   2.262  1.00  5.82           H  
ATOM    563  N   THR A  41       9.426  29.577   3.536  1.00  6.48           N  
ATOM    564  CA  THR A  41       9.382  31.008   3.223  1.00  6.48           C  
ATOM    565  C   THR A  41      10.801  31.471   2.969  1.00  6.48           C  
ATOM    566  O   THR A  41      11.719  30.664   2.892  1.00  6.48           O  
ATOM    567  CB  THR A  41       8.790  31.912   4.333  1.00  6.48           C  
ATOM    568  OG1 THR A  41       9.733  32.048   5.415  1.00  6.48           O  
ATOM    569  CG2 THR A  41       7.470  31.304   4.858  1.00  6.48           C  
ATOM    570  H   THR A  41       9.022  28.967   2.846  1.00  6.48           H  
ATOM    571  HA  THR A  41       8.803  31.156   2.311  1.00  6.48           H  
ATOM    572  HB  THR A  41       8.576  32.896   3.924  1.00  6.48           H  
ATOM    573  HG1 THR A  41      10.009  31.181   5.714  1.00  6.48           H  
ATOM    574 1HG2 THR A  41       7.058  31.953   5.629  1.00  6.48           H  
ATOM    575 2HG2 THR A  41       6.760  31.217   4.037  1.00  6.48           H  
ATOM    576 3HG2 THR A  41       7.646  30.321   5.282  1.00  6.48           H  
ATOM    577  N   LYS A  42      10.967  32.778   2.798  1.00  7.06           N  
ATOM    578  CA  LYS A  42      12.274  33.394   2.580  1.00  7.06           C  
ATOM    579  C   LYS A  42      13.257  33.205   3.748  1.00  7.06           C  
ATOM    580  O   LYS A  42      14.466  33.386   3.578  1.00  7.06           O  
ATOM    581  CB  LYS A  42      12.102  34.902   2.366  1.00  7.06           C  
ATOM    582  CG  LYS A  42      11.648  35.652   3.650  1.00  7.06           C  
ATOM    583  CD  LYS A  42      11.472  37.145   3.440  1.00  7.06           C  
ATOM    584  CE  LYS A  42      10.919  37.842   4.715  1.00  7.06           C  
ATOM    585  NZ  LYS A  42      11.870  37.786   5.896  1.00  7.06           N  
ATOM    586  H   LYS A  42      10.159  33.378   2.853  1.00  7.06           H  
ATOM    587  HA  LYS A  42      12.720  32.945   1.691  1.00  7.06           H  
ATOM    588 1HB  LYS A  42      13.049  35.333   2.045  1.00  7.06           H  
ATOM    589 2HB  LYS A  42      11.369  35.084   1.583  1.00  7.06           H  
ATOM    590 1HG  LYS A  42      10.721  35.221   4.029  1.00  7.06           H  
ATOM    591 2HG  LYS A  42      12.412  35.534   4.412  1.00  7.06           H  
ATOM    592 1HD  LYS A  42      12.435  37.590   3.187  1.00  7.06           H  
ATOM    593 2HD  LYS A  42      10.783  37.317   2.617  1.00  7.06           H  
ATOM    594 1HE  LYS A  42      10.724  38.885   4.474  1.00  7.06           H  
ATOM    595 2HE  LYS A  42       9.983  37.364   5.002  1.00  7.06           H  
ATOM    596 1HZ  LYS A  42      11.456  38.258   6.679  1.00  7.06           H  
ATOM    597 2HZ  LYS A  42      12.075  36.807   6.185  1.00  7.06           H  
ATOM    598 3HZ  LYS A  42      12.734  38.232   5.657  1.00  7.06           H  
ATOM    599  N   ASP A  43      12.740  32.922   4.940  1.00  7.51           N  
ATOM    600  CA  ASP A  43      13.578  32.819   6.128  1.00  7.51           C  
ATOM    601  C   ASP A  43      14.527  31.622   6.148  1.00  7.51           C  
ATOM    602  O   ASP A  43      14.295  30.592   5.520  1.00  7.51           O  
ATOM    603  CB  ASP A  43      12.718  32.893   7.387  1.00  7.51           C  
ATOM    604  CG  ASP A  43      12.155  34.337   7.561  1.00  7.51           C  
ATOM    605  OD1 ASP A  43      12.622  35.222   6.848  1.00  7.51           O  
ATOM    606  OD2 ASP A  43      11.301  34.547   8.376  1.00  7.51           O  
ATOM    607  H   ASP A  43      11.736  32.741   5.029  1.00  7.51           H  
ATOM    608  HA  ASP A  43      14.209  33.709   6.147  1.00  7.51           H  
ATOM    609 1HB  ASP A  43      11.885  32.188   7.300  1.00  7.51           H  
ATOM    610 2HB  ASP A  43      13.306  32.609   8.265  1.00  7.51           H  
ATOM    611  N   ASP A  44      15.613  31.778   6.899  1.00  7.87           N  
ATOM    612  CA  ASP A  44      16.620  30.737   7.062  1.00  7.87           C  
ATOM    613  C   ASP A  44      16.063  29.594   7.909  1.00  7.87           C  
ATOM    614  O   ASP A  44      14.981  29.696   8.489  1.00  7.87           O  
ATOM    615  CB  ASP A  44      17.900  31.323   7.691  1.00  7.87           C  
ATOM    616  CG  ASP A  44      19.201  30.485   7.451  1.00  7.87           C  
ATOM    617  OD1 ASP A  44      19.105  29.397   6.914  1.00  7.87           O  
ATOM    618  OD2 ASP A  44      20.258  30.954   7.799  1.00  7.87           O  
ATOM    619  H   ASP A  44      15.746  32.660   7.372  1.00  7.87           H  
ATOM    620  HA  ASP A  44      16.869  30.339   6.078  1.00  7.87           H  
ATOM    621 1HB  ASP A  44      18.066  32.326   7.303  1.00  7.87           H  
ATOM    622 2HB  ASP A  44      17.751  31.413   8.770  1.00  7.87           H  
ATOM    623  N   LYS A  45      16.811  28.502   7.987  1.00  8.17           N  
ATOM    624  CA  LYS A  45      16.378  27.310   8.714  1.00  8.17           C  
ATOM    625  C   LYS A  45      16.407  27.501  10.229  1.00  8.17           C  
ATOM    626  O   LYS A  45      17.258  26.968  10.941  1.00  8.17           O  
ATOM    627  CB  LYS A  45      17.236  26.113   8.314  1.00  8.17           C  
ATOM    628  CG  LYS A  45      16.846  24.779   8.961  1.00  8.17           C  
ATOM    629  CD  LYS A  45      17.681  23.631   8.377  1.00  8.17           C  
ATOM    630  CE  LYS A  45      17.454  22.287   9.098  1.00  8.17           C  
ATOM    631  NZ  LYS A  45      16.076  21.730   8.897  1.00  8.17           N  
ATOM    632  H   LYS A  45      17.708  28.516   7.499  1.00  8.17           H  
ATOM    633  HA  LYS A  45      15.345  27.098   8.430  1.00  8.17           H  
ATOM    634 1HB  LYS A  45      17.190  25.983   7.234  1.00  8.17           H  
ATOM    635 2HB  LYS A  45      18.274  26.320   8.572  1.00  8.17           H  
ATOM    636 1HG  LYS A  45      17.023  24.837  10.033  1.00  8.17           H  
ATOM    637 2HG  LYS A  45      15.786  24.575   8.796  1.00  8.17           H  
ATOM    638 1HD  LYS A  45      17.415  23.502   7.328  1.00  8.17           H  
ATOM    639 2HD  LYS A  45      18.735  23.887   8.436  1.00  8.17           H  
ATOM    640 1HE  LYS A  45      18.173  21.571   8.710  1.00  8.17           H  
ATOM    641 2HE  LYS A  45      17.629  22.419  10.166  1.00  8.17           H  
ATOM    642 1HZ  LYS A  45      15.990  20.854   9.377  1.00  8.17           H  
ATOM    643 2HZ  LYS A  45      15.362  22.360   9.279  1.00  8.17           H  
ATOM    644 3HZ  LYS A  45      15.897  21.590   7.924  1.00  8.17           H  
ATOM    645  N   GLU A  46      15.415  28.244  10.701  1.00  8.44           N  
ATOM    646  CA  GLU A  46      15.197  28.606  12.099  1.00  8.44           C  
ATOM    647  C   GLU A  46      14.953  27.402  12.997  1.00  8.44           C  
ATOM    648  O   GLU A  46      15.048  27.513  14.212  1.00  8.44           O  
ATOM    649  CB  GLU A  46      14.018  29.577  12.224  1.00  8.44           C  
ATOM    650  CG  GLU A  46      12.673  28.975  11.882  1.00  8.44           C  
ATOM    651  CD  GLU A  46      11.534  29.960  11.990  1.00  8.44           C  
ATOM    652  OE1 GLU A  46      11.755  31.051  12.456  1.00  8.44           O  
ATOM    653  OE2 GLU A  46      10.439  29.615  11.603  1.00  8.44           O  
ATOM    654  H   GLU A  46      14.796  28.645   9.995  1.00  8.44           H  
ATOM    655  HA  GLU A  46      16.092  29.117  12.460  1.00  8.44           H  
ATOM    656 1HB  GLU A  46      13.966  29.964  13.242  1.00  8.44           H  
ATOM    657 2HB  GLU A  46      14.178  30.421  11.553  1.00  8.44           H  
ATOM    658 1HG  GLU A  46      12.711  28.586  10.865  1.00  8.44           H  
ATOM    659 2HG  GLU A  46      12.490  28.142  12.551  1.00  8.44           H  
ATOM    660  N   ASP A  47      14.613  26.265  12.392  1.00  8.73           N  
ATOM    661  CA  ASP A  47      14.305  25.000  13.059  1.00  8.73           C  
ATOM    662  C   ASP A  47      14.889  24.784  14.478  1.00  8.73           C  
ATOM    663  O   ASP A  47      14.106  24.490  15.376  1.00  8.73           O  
ATOM    664  CB  ASP A  47      14.605  23.819  12.130  1.00  8.73           C  
ATOM    665  CG  ASP A  47      13.624  23.742  10.971  1.00  8.73           C  
ATOM    666  OD1 ASP A  47      12.613  24.393  11.024  1.00  8.73           O  
ATOM    667  OD2 ASP A  47      13.914  23.035  10.017  1.00  8.73           O  
ATOM    668  H   ASP A  47      14.569  26.293  11.387  1.00  8.73           H  
ATOM    669  HA  ASP A  47      13.231  24.976  13.175  1.00  8.73           H  
ATOM    670 1HB  ASP A  47      15.569  23.893  11.692  1.00  8.73           H  
ATOM    671 2HB  ASP A  47      14.566  22.886  12.699  1.00  8.73           H  
ATOM    672  N   PRO A  48      16.216  24.886  14.760  1.00  9.03           N  
ATOM    673  CA  PRO A  48      16.791  24.659  16.085  1.00  9.03           C  
ATOM    674  C   PRO A  48      16.216  25.567  17.189  1.00  9.03           C  
ATOM    675  O   PRO A  48      16.331  25.248  18.372  1.00  9.03           O  
ATOM    676  CB  PRO A  48      18.278  24.954  15.859  1.00  9.03           C  
ATOM    677  CG  PRO A  48      18.501  24.719  14.385  1.00  9.03           C  
ATOM    678  CD  PRO A  48      17.251  25.220  13.733  1.00  9.03           C  
ATOM    679  HA  PRO A  48      16.642  23.602  16.350  1.00  9.03           H  
ATOM    680 1HB  PRO A  48      18.492  25.993  16.158  1.00  9.03           H  
ATOM    681 2HB  PRO A  48      18.889  24.303  16.499  1.00  9.03           H  
ATOM    682 1HG  PRO A  48      19.398  25.251  14.037  1.00  9.03           H  
ATOM    683 2HG  PRO A  48      18.664  23.653  14.188  1.00  9.03           H  
ATOM    684 1HD  PRO A  48      17.344  26.301  13.607  1.00  9.03           H  
ATOM    685 2HD  PRO A  48      17.124  24.719  12.804  1.00  9.03           H  
ATOM    686  N   GLU A  49      15.626  26.707  16.807  1.00  9.34           N  
ATOM    687  CA  GLU A  49      15.041  27.650  17.764  1.00  9.34           C  
ATOM    688  C   GLU A  49      13.559  27.359  18.001  1.00  9.34           C  
ATOM    689  O   GLU A  49      12.903  27.978  18.851  1.00  9.34           O  
ATOM    690  CB  GLU A  49      15.215  29.088  17.268  1.00  9.34           C  
ATOM    691  CG  GLU A  49      16.677  29.528  17.153  1.00  9.34           C  
ATOM    692  CD  GLU A  49      16.863  30.966  16.683  1.00  9.34           C  
ATOM    693  OE1 GLU A  49      15.886  31.639  16.445  1.00  9.34           O  
ATOM    694  OE2 GLU A  49      17.993  31.380  16.564  1.00  9.34           O  
ATOM    695  H   GLU A  49      15.542  26.936  15.823  1.00  9.34           H  
ATOM    696  HA  GLU A  49      15.562  27.542  18.715  1.00  9.34           H  
ATOM    697 1HB  GLU A  49      14.753  29.188  16.283  1.00  9.34           H  
ATOM    698 2HB  GLU A  49      14.702  29.774  17.942  1.00  9.34           H  
ATOM    699 1HG  GLU A  49      17.152  29.408  18.126  1.00  9.34           H  
ATOM    700 2HG  GLU A  49      17.176  28.859  16.453  1.00  9.34           H  
ATOM    701  N   LEU A  50      13.011  26.400  17.273  1.00  9.71           N  
ATOM    702  CA  LEU A  50      11.605  26.094  17.408  1.00  9.71           C  
ATOM    703  C   LEU A  50      11.467  25.133  18.568  1.00  9.71           C  
ATOM    704  O   LEU A  50      11.387  23.915  18.408  1.00  9.71           O  
ATOM    705  CB  LEU A  50      11.039  25.534  16.105  1.00  9.71           C  
ATOM    706  CG  LEU A  50      11.175  26.487  14.900  1.00  9.71           C  
ATOM    707  CD1 LEU A  50      10.558  25.842  13.664  1.00  9.71           C  
ATOM    708  CD2 LEU A  50      10.525  27.809  15.225  1.00  9.71           C  
ATOM    709  H   LEU A  50      13.567  25.865  16.606  1.00  9.71           H  
ATOM    710  HA  LEU A  50      11.064  27.012  17.649  1.00  9.71           H  
ATOM    711 1HB  LEU A  50      11.571  24.615  15.861  1.00  9.71           H  
ATOM    712 2HB  LEU A  50       9.986  25.303  16.245  1.00  9.71           H  
ATOM    713  HG  LEU A  50      12.234  26.661  14.696  1.00  9.71           H  
ATOM    714 1HD1 LEU A  50      10.672  26.510  12.808  1.00  9.71           H  
ATOM    715 2HD1 LEU A  50      11.048  24.896  13.447  1.00  9.71           H  
ATOM    716 3HD1 LEU A  50       9.503  25.661  13.842  1.00  9.71           H  
ATOM    717 1HD2 LEU A  50      10.635  28.487  14.379  1.00  9.71           H  
ATOM    718 2HD2 LEU A  50       9.468  27.654  15.431  1.00  9.71           H  
ATOM    719 3HD2 LEU A  50      11.009  28.243  16.101  1.00  9.71           H  
ATOM    720  N   MET A  51      11.441  25.718  19.757  1.00 10.29           N  
ATOM    721  CA  MET A  51      11.513  24.971  21.004  1.00 10.29           C  
ATOM    722  C   MET A  51      10.401  23.957  21.235  1.00 10.29           C  
ATOM    723  O   MET A  51      10.604  23.007  21.993  1.00 10.29           O  
ATOM    724  CB  MET A  51      11.576  25.933  22.177  1.00 10.29           C  
ATOM    725  CG  MET A  51      12.884  26.680  22.265  1.00 10.29           C  
ATOM    726  SD  MET A  51      14.298  25.562  22.378  1.00 10.29           S  
ATOM    727  CE  MET A  51      14.003  24.753  23.949  1.00 10.29           C  
ATOM    728  H   MET A  51      11.515  26.736  19.757  1.00 10.29           H  
ATOM    729  HA  MET A  51      12.451  24.426  20.984  1.00 10.29           H  
ATOM    730 1HB  MET A  51      10.772  26.664  22.095  1.00 10.29           H  
ATOM    731 2HB  MET A  51      11.424  25.382  23.106  1.00 10.29           H  
ATOM    732 1HG  MET A  51      13.005  27.301  21.376  1.00 10.29           H  
ATOM    733 2HG  MET A  51      12.881  27.328  23.140  1.00 10.29           H  
ATOM    734 1HE  MET A  51      14.809  24.049  24.147  1.00 10.29           H  
ATOM    735 2HE  MET A  51      13.970  25.497  24.744  1.00 10.29           H  
ATOM    736 3HE  MET A  51      13.052  24.218  23.911  1.00 10.29           H  
ATOM    737  N   LYS A  52       9.230  24.126  20.630  1.00 11.21           N  
ATOM    738  CA  LYS A  52       8.182  23.133  20.860  1.00 11.21           C  
ATOM    739  C   LYS A  52       7.952  22.914  22.358  1.00 11.21           C  
ATOM    740  O   LYS A  52       7.179  23.664  22.954  1.00 11.21           O  
ATOM    741  CB  LYS A  52       8.503  21.823  20.131  1.00 11.21           C  
ATOM    742  CG  LYS A  52       8.445  21.926  18.612  1.00 11.21           C  
ATOM    743  CD  LYS A  52       8.786  20.600  17.958  1.00 11.21           C  
ATOM    744  CE  LYS A  52       8.764  20.707  16.442  1.00 11.21           C  
ATOM    745  NZ  LYS A  52       9.127  19.414  15.789  1.00 11.21           N  
ATOM    746  H   LYS A  52       9.086  24.912  20.010  1.00 11.21           H  
ATOM    747  HA  LYS A  52       7.254  23.517  20.443  1.00 11.21           H  
ATOM    748 1HB  LYS A  52       9.496  21.494  20.367  1.00 11.21           H  
ATOM    749 2HB  LYS A  52       7.812  21.039  20.449  1.00 11.21           H  
ATOM    750 1HG  LYS A  52       7.442  22.223  18.308  1.00 11.21           H  
ATOM    751 2HG  LYS A  52       9.148  22.683  18.268  1.00 11.21           H  
ATOM    752 1HD  LYS A  52       9.782  20.289  18.280  1.00 11.21           H  
ATOM    753 2HD  LYS A  52       8.070  19.840  18.275  1.00 11.21           H  
ATOM    754 1HE  LYS A  52       7.766  20.999  16.120  1.00 11.21           H  
ATOM    755 2HE  LYS A  52       9.475  21.475  16.131  1.00 11.21           H  
ATOM    756 1HZ  LYS A  52       9.103  19.521  14.785  1.00 11.21           H  
ATOM    757 2HZ  LYS A  52      10.057  19.141  16.076  1.00 11.21           H  
ATOM    758 3HZ  LYS A  52       8.467  18.701  16.066  1.00 11.21           H  
ATOM    759  N   CYS A  53       8.540  21.835  22.904  1.00 12.47           N  
ATOM    760  CA  CYS A  53       8.435  21.344  24.283  1.00 12.47           C  
ATOM    761  C   CYS A  53       7.492  20.164  24.438  1.00 12.47           C  
ATOM    762  O   CYS A  53       6.312  20.354  24.768  1.00 12.47           O  
ATOM    763  CB  CYS A  53       7.971  22.431  25.255  1.00 12.47           C  
ATOM    764  SG  CYS A  53       7.927  21.874  26.991  1.00 12.47           S  
ATOM    765  H   CYS A  53       9.228  21.381  22.306  1.00 12.47           H  
ATOM    766  HA  CYS A  53       9.429  21.050  24.606  1.00 12.47           H  
ATOM    767 1HB  CYS A  53       8.619  23.303  25.187  1.00 12.47           H  
ATOM    768 2HB  CYS A  53       6.958  22.739  25.012  1.00 12.47           H  
ATOM    769  N   PRO A  54       7.931  18.925  24.173  1.00 13.86           N  
ATOM    770  CA  PRO A  54       7.224  17.714  24.498  1.00 13.86           C  
ATOM    771  C   PRO A  54       7.316  17.616  25.998  1.00 13.86           C  
ATOM    772  O   PRO A  54       8.209  18.223  26.578  1.00 13.86           O  
ATOM    773  CB  PRO A  54       8.006  16.623  23.764  1.00 13.86           C  
ATOM    774  CG  PRO A  54       9.388  17.182  23.652  1.00 13.86           C  
ATOM    775  CD  PRO A  54       9.182  18.687  23.452  1.00 13.86           C  
ATOM    776  HA  PRO A  54       6.180  17.784  24.157  1.00 13.86           H  
ATOM    777 1HB  PRO A  54       7.979  15.686  24.345  1.00 13.86           H  
ATOM    778 2HB  PRO A  54       7.549  16.413  22.789  1.00 13.86           H  
ATOM    779 1HG  PRO A  54       9.957  16.940  24.567  1.00 13.86           H  
ATOM    780 2HG  PRO A  54       9.918  16.713  22.814  1.00 13.86           H  
ATOM    781 1HD  PRO A  54      10.036  19.192  23.876  1.00 13.86           H  
ATOM    782 2HD  PRO A  54       9.045  18.919  22.385  1.00 13.86           H  
ATOM    783  N   VAL A  55       6.424  16.866  26.612  1.00 14.93           N  
ATOM    784  CA  VAL A  55       6.459  16.717  28.056  1.00 14.93           C  
ATOM    785  C   VAL A  55       7.805  16.222  28.632  1.00 14.93           C  
ATOM    786  O   VAL A  55       8.372  16.922  29.467  1.00 14.93           O  
ATOM    787  CB  VAL A  55       5.269  15.860  28.531  1.00 14.93           C  
ATOM    788  CG1 VAL A  55       5.420  15.520  30.004  1.00 14.93           C  
ATOM    789  CG2 VAL A  55       3.995  16.645  28.309  1.00 14.93           C  
ATOM    790  H   VAL A  55       5.708  16.399  26.077  1.00 14.93           H  
ATOM    791  HA  VAL A  55       6.290  17.712  28.474  1.00 14.93           H  
ATOM    792  HB  VAL A  55       5.209  14.949  27.963  1.00 14.93           H  
ATOM    793 1HG1 VAL A  55       4.565  14.927  30.325  1.00 14.93           H  
ATOM    794 2HG1 VAL A  55       6.330  14.950  30.163  1.00 14.93           H  
ATOM    795 3HG1 VAL A  55       5.462  16.440  30.586  1.00 14.93           H  
ATOM    796 1HG2 VAL A  55       3.144  16.051  28.637  1.00 14.93           H  
ATOM    797 2HG2 VAL A  55       4.037  17.570  28.886  1.00 14.93           H  
ATOM    798 3HG2 VAL A  55       3.888  16.882  27.250  1.00 14.93           H  
ATOM    799  N   PRO A  56       8.339  15.026  28.287  1.00 15.16           N  
ATOM    800  CA  PRO A  56       9.632  14.601  28.777  1.00 15.16           C  
ATOM    801  C   PRO A  56      10.703  15.473  28.154  1.00 15.16           C  
ATOM    802  O   PRO A  56      10.610  15.835  26.983  1.00 15.16           O  
ATOM    803  CB  PRO A  56       9.725  13.152  28.287  1.00 15.16           C  
ATOM    804  CG  PRO A  56       8.801  13.094  27.081  1.00 15.16           C  
ATOM    805  CD  PRO A  56       7.669  14.048  27.405  1.00 15.16           C  
ATOM    806  HA  PRO A  56       9.652  14.666  29.871  1.00 15.16           H  
ATOM    807 1HB  PRO A  56      10.767  12.911  28.032  1.00 15.16           H  
ATOM    808 2HB  PRO A  56       9.425  12.469  29.095  1.00 15.16           H  
ATOM    809 1HG  PRO A  56       9.348  13.386  26.172  1.00 15.16           H  
ATOM    810 2HG  PRO A  56       8.450  12.065  26.924  1.00 15.16           H  
ATOM    811 1HD  PRO A  56       7.307  14.484  26.482  1.00 15.16           H  
ATOM    812 2HD  PRO A  56       6.896  13.495  27.949  1.00 15.16           H  
ATOM    813  N   GLY A  57      11.761  15.765  28.902  1.00 14.39           N  
ATOM    814  CA  GLY A  57      12.889  16.524  28.362  1.00 14.39           C  
ATOM    815  C   GLY A  57      12.588  18.019  28.202  1.00 14.39           C  
ATOM    816  O   GLY A  57      13.191  18.854  28.871  1.00 14.39           O  
ATOM    817  H   GLY A  57      11.788  15.462  29.864  1.00 14.39           H  
ATOM    818 1HA  GLY A  57      13.750  16.397  29.018  1.00 14.39           H  
ATOM    819 2HA  GLY A  57      13.171  16.106  27.396  1.00 14.39           H  
ATOM    820  N   CYS A  58      11.648  18.330  27.310  1.00 12.86           N  
ATOM    821  CA  CYS A  58      11.224  19.686  26.947  1.00 12.86           C  
ATOM    822  C   CYS A  58      12.391  20.610  26.596  1.00 12.86           C  
ATOM    823  O   CYS A  58      12.476  21.734  27.086  1.00 12.86           O  
ATOM    824  CB  CYS A  58      10.424  20.328  28.074  1.00 12.86           C  
ATOM    825  SG  CYS A  58       9.838  22.036  27.701  1.00 12.86           S  
ATOM    826  H   CYS A  58      11.191  17.541  26.857  1.00 12.86           H  
ATOM    827  HA  CYS A  58      10.568  19.605  26.087  1.00 12.86           H  
ATOM    828 1HB  CYS A  58       9.550  19.703  28.292  1.00 12.86           H  
ATOM    829 2HB  CYS A  58      11.032  20.368  28.974  1.00 12.86           H  
ATOM    830  N   VAL A  59      13.271  20.139  25.712  1.00 11.07           N  
ATOM    831  CA  VAL A  59      14.448  20.899  25.280  1.00 11.07           C  
ATOM    832  C   VAL A  59      14.463  21.195  23.783  1.00 11.07           C  
ATOM    833  O   VAL A  59      15.503  21.538  23.220  1.00 11.07           O  
ATOM    834  CB  VAL A  59      15.730  20.133  25.641  1.00 11.07           C  
ATOM    835  CG1 VAL A  59      15.877  20.019  27.136  1.00 11.07           C  
ATOM    836  CG2 VAL A  59      15.660  18.748  25.024  1.00 11.07           C  
ATOM    837  H   VAL A  59      13.130  19.207  25.353  1.00 11.07           H  
ATOM    838  HA  VAL A  59      14.454  21.848  25.816  1.00 11.07           H  
ATOM    839  HB  VAL A  59      16.595  20.676  25.258  1.00 11.07           H  
ATOM    840 1HG1 VAL A  59      16.789  19.476  27.374  1.00 11.07           H  
ATOM    841 2HG1 VAL A  59      15.918  21.014  27.579  1.00 11.07           H  
ATOM    842 3HG1 VAL A  59      15.039  19.491  27.532  1.00 11.07           H  
ATOM    843 1HG2 VAL A  59      16.567  18.193  25.264  1.00 11.07           H  
ATOM    844 2HG2 VAL A  59      14.792  18.219  25.423  1.00 11.07           H  
ATOM    845 3HG2 VAL A  59      15.565  18.838  23.941  1.00 11.07           H  
ATOM    846  N   GLY A  60      13.319  21.041  23.142  1.00  9.51           N  
ATOM    847  CA  GLY A  60      13.201  21.283  21.711  1.00  9.51           C  
ATOM    848  C   GLY A  60      12.040  20.500  21.104  1.00  9.51           C  
ATOM    849  O   GLY A  60      11.104  20.110  21.803  1.00  9.51           O  
ATOM    850  H   GLY A  60      12.506  20.767  23.669  1.00  9.51           H  
ATOM    851 1HA  GLY A  60      13.061  22.343  21.534  1.00  9.51           H  
ATOM    852 2HA  GLY A  60      14.135  21.005  21.218  1.00  9.51           H  
ENDMDL

REMARK ID 643928 DOMAINID 637508 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -1.266   7.414   4.167  1.00  4.04           N  
ATOM      2  CA  ASP A   1       0.140   7.039   4.104  1.00  4.04           C  
ATOM      3  C   ASP A   1       0.775   7.604   2.841  1.00  4.04           C  
ATOM      4  O   ASP A   1       0.091   8.150   1.972  1.00  4.04           O  
ATOM      5  CB  ASP A   1       0.302   5.507   4.163  1.00  4.04           C  
ATOM      6  CG  ASP A   1       1.677   5.022   4.745  1.00  4.04           C  
ATOM      7  OD1 ASP A   1       2.625   5.789   4.746  1.00  4.04           O  
ATOM      8  OD2 ASP A   1       1.742   3.896   5.184  1.00  4.04           O  
ATOM      9 1H   ASP A   1      -1.611   7.279   5.107  1.00  4.04           H  
ATOM     10 2H   ASP A   1      -1.364   8.385   3.908  1.00  4.04           H  
ATOM     11 3H   ASP A   1      -1.795   6.838   3.526  1.00  4.04           H  
ATOM     12  HA  ASP A   1       0.655   7.468   4.964  1.00  4.04           H  
ATOM     13 1HB  ASP A   1      -0.503   5.078   4.757  1.00  4.04           H  
ATOM     14 2HB  ASP A   1       0.207   5.107   3.148  1.00  4.04           H  
ATOM     15  N   LEU A   2       2.089   7.504   2.760  1.00  3.65           N  
ATOM     16  CA  LEU A   2       2.847   7.987   1.610  1.00  3.65           C  
ATOM     17  C   LEU A   2       2.449   7.277   0.321  1.00  3.65           C  
ATOM     18  O   LEU A   2       2.432   6.048   0.262  1.00  3.65           O  
ATOM     19  CB  LEU A   2       4.343   7.783   1.853  1.00  3.65           C  
ATOM     20  CG  LEU A   2       5.280   8.247   0.732  1.00  3.65           C  
ATOM     21  CD1 LEU A   2       5.203   9.753   0.574  1.00  3.65           C  
ATOM     22  CD2 LEU A   2       6.694   7.790   1.074  1.00  3.65           C  
ATOM     23  H   LEU A   2       2.574   7.035   3.528  1.00  3.65           H  
ATOM     24  HA  LEU A   2       2.647   9.053   1.489  1.00  3.65           H  
ATOM     25 1HB  LEU A   2       4.619   8.314   2.764  1.00  3.65           H  
ATOM     26 2HB  LEU A   2       4.516   6.722   2.014  1.00  3.65           H  
ATOM     27  HG  LEU A   2       4.975   7.796  -0.214  1.00  3.65           H  
ATOM     28 1HD1 LEU A   2       5.866  10.068  -0.231  1.00  3.65           H  
ATOM     29 2HD1 LEU A   2       4.182  10.039   0.325  1.00  3.65           H  
ATOM     30 3HD1 LEU A   2       5.496  10.234   1.502  1.00  3.65           H  
ATOM     31 1HD2 LEU A   2       7.375   8.092   0.292  1.00  3.65           H  
ATOM     32 2HD2 LEU A   2       7.004   8.234   2.019  1.00  3.65           H  
ATOM     33 3HD2 LEU A   2       6.709   6.705   1.164  1.00  3.65           H  
ATOM     34  N   LYS A   3       2.145   8.059  -0.715  1.00  3.28           N  
ATOM     35  CA  LYS A   3       1.775   7.497  -2.006  1.00  3.28           C  
ATOM     36  C   LYS A   3       2.759   7.902  -3.086  1.00  3.28           C  
ATOM     37  O   LYS A   3       3.029   9.082  -3.290  1.00  3.28           O  
ATOM     38  CB  LYS A   3       0.372   7.936  -2.454  1.00  3.28           C  
ATOM     39  CG  LYS A   3      -0.021   7.310  -3.823  1.00  3.28           C  
ATOM     40  CD  LYS A   3      -1.384   7.715  -4.361  1.00  3.28           C  
ATOM     41  CE  LYS A   3      -1.590   7.045  -5.735  1.00  3.28           C  
ATOM     42  NZ  LYS A   3      -2.873   7.413  -6.409  1.00  3.28           N  
ATOM     43  H   LYS A   3       2.172   9.058  -0.597  1.00  3.28           H  
ATOM     44  HA  LYS A   3       1.788   6.412  -1.933  1.00  3.28           H  
ATOM     45 1HB  LYS A   3      -0.369   7.640  -1.707  1.00  3.28           H  
ATOM     46 2HB  LYS A   3       0.336   9.021  -2.550  1.00  3.28           H  
ATOM     47 1HG  LYS A   3       0.722   7.556  -4.582  1.00  3.28           H  
ATOM     48 2HG  LYS A   3      -0.039   6.235  -3.702  1.00  3.28           H  
ATOM     49 1HD  LYS A   3      -2.165   7.389  -3.679  1.00  3.28           H  
ATOM     50 2HD  LYS A   3      -1.432   8.795  -4.474  1.00  3.28           H  
ATOM     51 1HE  LYS A   3      -0.761   7.334  -6.382  1.00  3.28           H  
ATOM     52 2HE  LYS A   3      -1.568   5.965  -5.602  1.00  3.28           H  
ATOM     53 1HZ  LYS A   3      -2.876   6.913  -7.307  1.00  3.28           H  
ATOM     54 2HZ  LYS A   3      -3.665   7.125  -5.854  1.00  3.28           H  
ATOM     55 3HZ  LYS A   3      -2.910   8.402  -6.581  1.00  3.28           H  
ATOM     56  N   CYS A   4       3.263   6.906  -3.796  1.00  2.97           N  
ATOM     57  CA  CYS A   4       4.168   7.097  -4.911  1.00  2.97           C  
ATOM     58  C   CYS A   4       3.483   7.838  -6.081  1.00  2.97           C  
ATOM     59  O   CYS A   4       2.544   7.300  -6.661  1.00  2.97           O  
ATOM     60  CB  CYS A   4       4.670   5.741  -5.394  1.00  2.97           C  
ATOM     61  SG  CYS A   4       5.725   5.801  -6.808  1.00  2.97           S  
ATOM     62  H   CYS A   4       3.005   5.964  -3.530  1.00  2.97           H  
ATOM     63  HA  CYS A   4       5.014   7.675  -4.557  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       5.203   5.234  -4.595  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       3.836   5.118  -5.642  1.00  2.97           H  
ATOM     66  N   PRO A   5       3.957   9.051  -6.473  1.00  2.74           N  
ATOM     67  CA  PRO A   5       3.416   9.917  -7.525  1.00  2.74           C  
ATOM     68  C   PRO A   5       3.830   9.555  -8.954  1.00  2.74           C  
ATOM     69  O   PRO A   5       3.330  10.140  -9.915  1.00  2.74           O  
ATOM     70  CB  PRO A   5       4.016  11.273  -7.149  1.00  2.74           C  
ATOM     71  CG  PRO A   5       5.354  10.924  -6.554  1.00  2.74           C  
ATOM     72  CD  PRO A   5       5.132   9.632  -5.812  1.00  2.74           C  
ATOM     73  HA  PRO A   5       2.322   9.940  -7.431  1.00  2.74           H  
ATOM     74 1HB  PRO A   5       4.105  11.907  -8.044  1.00  2.74           H  
ATOM     75 2HB  PRO A   5       3.355  11.797  -6.444  1.00  2.74           H  
ATOM     76 1HG  PRO A   5       6.109  10.823  -7.355  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       5.702  11.736  -5.894  1.00  2.74           H  
ATOM     78 1HD  PRO A   5       6.007   8.995  -5.968  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       4.927   9.849  -4.753  1.00  2.74           H  
ATOM     80  N   THR A   6       4.784   8.646  -9.088  1.00  2.58           N  
ATOM     81  CA  THR A   6       5.345   8.305 -10.390  1.00  2.58           C  
ATOM     82  C   THR A   6       4.253   7.641 -11.265  1.00  2.58           C  
ATOM     83  O   THR A   6       3.529   6.765 -10.782  1.00  2.58           O  
ATOM     84  CB  THR A   6       6.607   7.416 -10.204  1.00  2.58           C  
ATOM     85  OG1 THR A   6       7.559   8.134  -9.425  1.00  2.58           O  
ATOM     86  CG2 THR A   6       7.244   6.988 -11.496  1.00  2.58           C  
ATOM     87  H   THR A   6       5.141   8.170  -8.271  1.00  2.58           H  
ATOM     88  HA  THR A   6       5.694   9.223 -10.832  1.00  2.58           H  
ATOM     89  HB  THR A   6       6.352   6.541  -9.692  1.00  2.58           H  
ATOM     90  HG1 THR A   6       8.284   7.545  -9.185  1.00  2.58           H  
ATOM     91 1HG2 THR A   6       8.107   6.372 -11.263  1.00  2.58           H  
ATOM     92 2HG2 THR A   6       6.552   6.418 -12.073  1.00  2.58           H  
ATOM     93 3HG2 THR A   6       7.559   7.851 -12.059  1.00  2.58           H  
ATOM     94  N   PRO A   7       4.069   8.049 -12.540  1.00  2.48           N  
ATOM     95  CA  PRO A   7       3.109   7.480 -13.488  1.00  2.48           C  
ATOM     96  C   PRO A   7       3.217   5.958 -13.610  1.00  2.48           C  
ATOM     97  O   PRO A   7       2.237   5.277 -13.920  1.00  2.48           O  
ATOM     98  CB  PRO A   7       3.526   8.149 -14.800  1.00  2.48           C  
ATOM     99  CG  PRO A   7       4.100   9.481 -14.379  1.00  2.48           C  
ATOM    100  CD  PRO A   7       4.808   9.216 -13.070  1.00  2.48           C  
ATOM    101  HA  PRO A   7       2.094   7.776 -13.194  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       4.239   7.514 -15.336  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       2.650   8.257 -15.453  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       4.778   9.861 -15.160  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       3.293  10.222 -14.270  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       5.860   8.985 -13.224  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       4.650  10.108 -12.437  1.00  2.48           H  
ATOM    108  N   GLY A   8       4.408   5.425 -13.374  1.00  2.42           N  
ATOM    109  CA  GLY A   8       4.661   3.997 -13.458  1.00  2.42           C  
ATOM    110  C   GLY A   8       4.366   3.228 -12.162  1.00  2.42           C  
ATOM    111  O   GLY A   8       4.563   2.013 -12.115  1.00  2.42           O  
ATOM    112  H   GLY A   8       5.173   6.027 -13.127  1.00  2.42           H  
ATOM    113 1HA  GLY A   8       4.059   3.578 -14.263  1.00  2.42           H  
ATOM    114 2HA  GLY A   8       5.706   3.845 -13.738  1.00  2.42           H  
ATOM    115  N   CYS A   9       3.915   3.905 -11.097  1.00  2.35           N  
ATOM    116  CA  CYS A   9       3.701   3.188  -9.840  1.00  2.35           C  
ATOM    117  C   CYS A   9       2.315   3.389  -9.243  1.00  2.35           C  
ATOM    118  O   CYS A   9       1.793   2.461  -8.618  1.00  2.35           O  
ATOM    119  CB  CYS A   9       4.698   3.658  -8.773  1.00  2.35           C  
ATOM    120  SG  CYS A   9       4.420   5.327  -8.285  1.00  2.35           S  
ATOM    121  H   CYS A   9       3.745   4.904 -11.151  1.00  2.35           H  
ATOM    122  HA  CYS A   9       3.844   2.123 -10.016  1.00  2.35           H  
ATOM    123 1HB  CYS A   9       4.626   3.056  -7.892  1.00  2.35           H  
ATOM    124 2HB  CYS A   9       5.706   3.585  -9.142  1.00  2.35           H  
ATOM    125  N   ASP A  10       1.749   4.593  -9.355  1.00  2.27           N  
ATOM    126  CA  ASP A  10       0.452   4.903  -8.739  1.00  2.27           C  
ATOM    127  C   ASP A  10       0.372   4.379  -7.299  1.00  2.27           C  
ATOM    128  O   ASP A  10      -0.564   3.655  -6.955  1.00  2.27           O  
ATOM    129  CB  ASP A  10      -0.729   4.328  -9.544  1.00  2.27           C  
ATOM    130  CG  ASP A  10      -2.100   4.974  -9.142  1.00  2.27           C  
ATOM    131  OD1 ASP A  10      -2.097   6.113  -8.694  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      -3.110   4.337  -9.294  1.00  2.27           O  
ATOM    133  H   ASP A  10       2.248   5.327  -9.865  1.00  2.27           H  
ATOM    134  HA  ASP A  10       0.351   5.989  -8.700  1.00  2.27           H  
ATOM    135 1HB  ASP A  10      -0.562   4.468 -10.613  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      -0.798   3.254  -9.357  1.00  2.27           H  
ATOM    137  N   GLY A  11       1.350   4.697  -6.461  1.00  2.19           N  
ATOM    138  CA  GLY A  11       1.363   4.179  -5.098  1.00  2.19           C  
ATOM    139  C   GLY A  11       2.154   2.880  -4.837  1.00  2.19           C  
ATOM    140  O   GLY A  11       2.398   2.554  -3.679  1.00  2.19           O  
ATOM    141  H   GLY A  11       2.066   5.359  -6.760  1.00  2.19           H  
ATOM    142 1HA  GLY A  11       1.730   4.944  -4.437  1.00  2.19           H  
ATOM    143 2HA  GLY A  11       0.332   4.006  -4.801  1.00  2.19           H  
ATOM    144  N   SER A  12       2.614   2.169  -5.878  1.00  2.15           N  
ATOM    145  CA  SER A  12       3.316   0.894  -5.683  1.00  2.15           C  
ATOM    146  C   SER A  12       4.620   0.866  -4.843  1.00  2.15           C  
ATOM    147  O   SER A  12       4.815  -0.103  -4.107  1.00  2.15           O  
ATOM    148  CB  SER A  12       3.621   0.263  -7.027  1.00  2.15           C  
ATOM    149  OG  SER A  12       2.440  -0.073  -7.707  1.00  2.15           O  
ATOM    150  H   SER A  12       2.384   2.464  -6.824  1.00  2.15           H  
ATOM    151  HA  SER A  12       2.611   0.230  -5.177  1.00  2.15           H  
ATOM    152 1HB  SER A  12       4.205   0.929  -7.627  1.00  2.15           H  
ATOM    153 2HB  SER A  12       4.216  -0.634  -6.871  1.00  2.15           H  
ATOM    154  HG  SER A  12       2.032   0.786  -7.979  1.00  2.15           H  
ATOM    155  N   GLY A  13       5.536   1.848  -4.930  1.00  2.18           N  
ATOM    156  CA  GLY A  13       6.742   1.664  -4.093  1.00  2.18           C  
ATOM    157  C   GLY A  13       7.941   2.623  -4.243  1.00  2.18           C  
ATOM    158  O   GLY A  13       7.938   3.569  -5.044  1.00  2.18           O  
ATOM    159  H   GLY A  13       5.401   2.655  -5.519  1.00  2.18           H  
ATOM    160 1HA  GLY A  13       6.423   1.688  -3.051  1.00  2.18           H  
ATOM    161 2HA  GLY A  13       7.104   0.648  -4.254  1.00  2.18           H  
ATOM    162  N   HIS A  14       8.961   2.359  -3.396  1.00  2.29           N  
ATOM    163  CA  HIS A  14      10.222   3.116  -3.303  1.00  2.29           C  
ATOM    164  C   HIS A  14      11.290   2.284  -2.575  1.00  2.29           C  
ATOM    165  O   HIS A  14      10.941   1.484  -1.703  1.00  2.29           O  
ATOM    166  CB  HIS A  14       9.982   4.435  -2.585  1.00  2.29           C  
ATOM    167  CG  HIS A  14      11.016   5.465  -2.803  1.00  2.29           C  
ATOM    168  ND1 HIS A  14      12.116   5.566  -2.029  1.00  2.29           N  
ATOM    169  CD2 HIS A  14      11.142   6.411  -3.766  1.00  2.29           C  
ATOM    170  CE1 HIS A  14      12.873   6.567  -2.477  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      12.310   7.074  -3.533  1.00  2.29           N  
ATOM    172  H   HIS A  14       8.852   1.565  -2.777  1.00  2.29           H  
ATOM    173  HA  HIS A  14      10.599   3.338  -4.298  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       9.064   4.797  -2.862  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       9.933   4.246  -1.514  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      10.465   6.598  -4.585  1.00  2.29           H  
ATOM    177  HE1 HIS A  14      13.814   6.893  -2.072  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      12.702   7.832  -4.116  1.00  2.29           H  
ATOM    179  N   ILE A  15      12.574   2.478  -2.904  1.00  2.50           N  
ATOM    180  CA  ILE A  15      13.652   1.735  -2.219  1.00  2.50           C  
ATOM    181  C   ILE A  15      14.389   2.554  -1.148  1.00  2.50           C  
ATOM    182  O   ILE A  15      15.455   2.146  -0.676  1.00  2.50           O  
ATOM    183  CB  ILE A  15      14.723   1.254  -3.216  1.00  2.50           C  
ATOM    184  CG1 ILE A  15      15.457   2.438  -3.829  1.00  2.50           C  
ATOM    185  CG2 ILE A  15      14.047   0.481  -4.324  1.00  2.50           C  
ATOM    186  CD1 ILE A  15      16.685   2.064  -4.614  1.00  2.50           C  
ATOM    187  H   ILE A  15      12.809   3.132  -3.649  1.00  2.50           H  
ATOM    188  HA  ILE A  15      13.211   0.868  -1.735  1.00  2.50           H  
ATOM    189  HB  ILE A  15      15.448   0.622  -2.706  1.00  2.50           H  
ATOM    190 1HG1 ILE A  15      14.802   2.938  -4.480  1.00  2.50           H  
ATOM    191 2HG1 ILE A  15      15.747   3.124  -3.037  1.00  2.50           H  
ATOM    192 1HG2 ILE A  15      14.792   0.138  -5.042  1.00  2.50           H  
ATOM    193 2HG2 ILE A  15      13.518  -0.374  -3.911  1.00  2.50           H  
ATOM    194 3HG2 ILE A  15      13.343   1.144  -4.819  1.00  2.50           H  
ATOM    195 1HD1 ILE A  15      17.143   2.965  -5.022  1.00  2.50           H  
ATOM    196 2HD1 ILE A  15      17.395   1.560  -3.960  1.00  2.50           H  
ATOM    197 3HD1 ILE A  15      16.405   1.398  -5.431  1.00  2.50           H  
ATOM    198  N   THR A  16      13.862   3.732  -0.806  1.00  2.81           N  
ATOM    199  CA  THR A  16      14.410   4.689   0.162  1.00  2.81           C  
ATOM    200  C   THR A  16      15.683   5.333  -0.370  1.00  2.81           C  
ATOM    201  O   THR A  16      15.715   6.539  -0.619  1.00  2.81           O  
ATOM    202  CB  THR A  16      14.676   4.059   1.553  1.00  2.81           C  
ATOM    203  OG1 THR A  16      13.445   3.563   2.104  1.00  2.81           O  
ATOM    204  CG2 THR A  16      15.253   5.113   2.497  1.00  2.81           C  
ATOM    205  H   THR A  16      13.012   4.042  -1.262  1.00  2.81           H  
ATOM    206  HA  THR A  16      13.678   5.485   0.311  1.00  2.81           H  
ATOM    207  HB  THR A  16      15.387   3.247   1.474  1.00  2.81           H  
ATOM    208  HG1 THR A  16      12.807   4.284   2.142  1.00  2.81           H  
ATOM    209 1HG2 THR A  16      15.434   4.666   3.471  1.00  2.81           H  
ATOM    210 2HG2 THR A  16      16.192   5.493   2.094  1.00  2.81           H  
ATOM    211 3HG2 THR A  16      14.548   5.936   2.598  1.00  2.81           H  
ATOM    212  N   GLY A  17      16.722   4.559  -0.615  1.00  3.19           N  
ATOM    213  CA  GLY A  17      17.903   5.184  -1.181  1.00  3.19           C  
ATOM    214  C   GLY A  17      18.335   6.324  -0.270  1.00  3.19           C  
ATOM    215  O   GLY A  17      18.577   6.128   0.924  1.00  3.19           O  
ATOM    216  H   GLY A  17      16.656   3.559  -0.428  1.00  3.19           H  
ATOM    217 1HA  GLY A  17      18.703   4.449  -1.271  1.00  3.19           H  
ATOM    218 2HA  GLY A  17      17.683   5.559  -2.180  1.00  3.19           H  
ATOM    219  N   ASN A  18      18.426   7.519  -0.854  1.00  3.57           N  
ATOM    220  CA  ASN A  18      18.832   8.741  -0.170  1.00  3.57           C  
ATOM    221  C   ASN A  18      17.659   9.671   0.203  1.00  3.57           C  
ATOM    222  O   ASN A  18      17.884  10.843   0.520  1.00  3.57           O  
ATOM    223  CB  ASN A  18      19.818   9.500  -1.034  1.00  3.57           C  
ATOM    224  CG  ASN A  18      21.124   8.773  -1.186  1.00  3.57           C  
ATOM    225  OD1 ASN A  18      21.638   8.189  -0.228  1.00  3.57           O  
ATOM    226  ND2 ASN A  18      21.672   8.794  -2.375  1.00  3.57           N  
ATOM    227  H   ASN A  18      18.193   7.581  -1.835  1.00  3.57           H  
ATOM    228  HA  ASN A  18      19.325   8.460   0.761  1.00  3.57           H  
ATOM    229 1HB  ASN A  18      19.385   9.656  -2.026  1.00  3.57           H  
ATOM    230 2HB  ASN A  18      20.006  10.481  -0.603  1.00  3.57           H  
ATOM    231 1HD2 ASN A  18      22.543   8.327  -2.534  1.00  3.57           H  
ATOM    232 2HD2 ASN A  18      21.224   9.280  -3.126  1.00  3.57           H  
ATOM    233  N   TYR A  19      16.416   9.173   0.147  1.00  3.89           N  
ATOM    234  CA  TYR A  19      15.258  10.025   0.443  1.00  3.89           C  
ATOM    235  C   TYR A  19      14.323   9.457   1.507  1.00  3.89           C  
ATOM    236  O   TYR A  19      13.959   8.287   1.493  1.00  3.89           O  
ATOM    237  CB  TYR A  19      14.430  10.213  -0.831  1.00  3.89           C  
ATOM    238  CG  TYR A  19      15.156  10.877  -1.949  1.00  3.89           C  
ATOM    239  CD1 TYR A  19      15.946  10.111  -2.793  1.00  3.89           C  
ATOM    240  CD2 TYR A  19      15.029  12.241  -2.150  1.00  3.89           C  
ATOM    241  CE1 TYR A  19      16.620  10.710  -3.827  1.00  3.89           C  
ATOM    242  CE2 TYR A  19      15.699  12.843  -3.193  1.00  3.89           C  
ATOM    243  CZ  TYR A  19      16.497  12.084  -4.027  1.00  3.89           C  
ATOM    244  OH  TYR A  19      17.174  12.686  -5.065  1.00  3.89           O  
ATOM    245  H   TYR A  19      16.269   8.199  -0.107  1.00  3.89           H  
ATOM    246  HA  TYR A  19      15.614  10.992   0.796  1.00  3.89           H  
ATOM    247 1HB  TYR A  19      14.079   9.242  -1.180  1.00  3.89           H  
ATOM    248 2HB  TYR A  19      13.552  10.808  -0.597  1.00  3.89           H  
ATOM    249  HD1 TYR A  19      16.033   9.034  -2.628  1.00  3.89           H  
ATOM    250  HD2 TYR A  19      14.402  12.834  -1.485  1.00  3.89           H  
ATOM    251  HE1 TYR A  19      17.248  10.114  -4.485  1.00  3.89           H  
ATOM    252  HE2 TYR A  19      15.601  13.918  -3.358  1.00  3.89           H  
ATOM    253  HH  TYR A  19      17.805  12.063  -5.440  1.00  3.89           H  
ATOM    254  N   ALA A  20      13.849  10.342   2.383  1.00  4.03           N  
ATOM    255  CA  ALA A  20      12.857   9.996   3.404  1.00  4.03           C  
ATOM    256  C   ALA A  20      11.523   9.537   2.804  1.00  4.03           C  
ATOM    257  O   ALA A  20      10.819   8.700   3.375  1.00  4.03           O  
ATOM    258  CB  ALA A  20      12.602  11.209   4.287  1.00  4.03           C  
ATOM    259  H   ALA A  20      14.198  11.288   2.348  1.00  4.03           H  
ATOM    260  HA  ALA A  20      13.261   9.180   4.005  1.00  4.03           H  
ATOM    261 1HB  ALA A  20      11.887  10.945   5.065  1.00  4.03           H  
ATOM    262 2HB  ALA A  20      13.535  11.531   4.747  1.00  4.03           H  
ATOM    263 3HB  ALA A  20      12.195  12.017   3.677  1.00  4.03           H  
ATOM    264  N   SER A  21      11.166  10.149   1.680  1.00  4.00           N  
ATOM    265  CA  SER A  21       9.889   9.953   1.002  1.00  4.00           C  
ATOM    266  C   SER A  21       9.989  10.333  -0.477  1.00  4.00           C  
ATOM    267  O   SER A  21      11.045  10.769  -0.939  1.00  4.00           O  
ATOM    268  CB  SER A  21       8.814  10.760   1.707  1.00  4.00           C  
ATOM    269  OG  SER A  21       9.024  12.138   1.564  1.00  4.00           O  
ATOM    270  H   SER A  21      11.826  10.793   1.277  1.00  4.00           H  
ATOM    271  HA  SER A  21       9.629   8.895   1.063  1.00  4.00           H  
ATOM    272 1HB  SER A  21       7.857  10.508   1.293  1.00  4.00           H  
ATOM    273 2HB  SER A  21       8.789  10.495   2.765  1.00  4.00           H  
ATOM    274  HG  SER A  21       8.276  12.558   2.000  1.00  4.00           H  
ATOM    275  N   HIS A  22       8.886  10.214  -1.223  1.00  3.79           N  
ATOM    276  CA  HIS A  22       8.892  10.503  -2.670  1.00  3.79           C  
ATOM    277  C   HIS A  22       8.981  11.988  -3.029  1.00  3.79           C  
ATOM    278  O   HIS A  22       8.052  12.570  -3.590  1.00  3.79           O  
ATOM    279  CB  HIS A  22       7.626   9.967  -3.337  1.00  3.79           C  
ATOM    280  CG  HIS A  22       7.510   8.516  -3.377  1.00  3.79           C  
ATOM    281  ND1 HIS A  22       6.885   7.806  -2.397  1.00  3.79           N  
ATOM    282  CD2 HIS A  22       7.890   7.621  -4.311  1.00  3.79           C  
ATOM    283  CE1 HIS A  22       6.899   6.537  -2.701  1.00  3.79           C  
ATOM    284  NE2 HIS A  22       7.499   6.396  -3.870  1.00  3.79           N  
ATOM    285  H   HIS A  22       8.035   9.889  -0.791  1.00  3.79           H  
ATOM    286  HA  HIS A  22       9.749  10.006  -3.126  1.00  3.79           H  
ATOM    287 1HB  HIS A  22       6.748  10.361  -2.817  1.00  3.79           H  
ATOM    288 2HB  HIS A  22       7.591  10.336  -4.359  1.00  3.79           H  
ATOM    289  HD2 HIS A  22       8.405   7.836  -5.248  1.00  3.79           H  
ATOM    290  HE1 HIS A  22       6.478   5.734  -2.098  1.00  3.79           H  
ATOM    291  HE2 HIS A  22       7.650   5.491  -4.363  1.00  3.79           H  
ATOM    292  N   ARG A  23      10.138  12.575  -2.743  1.00  3.46           N  
ATOM    293  CA  ARG A  23      10.447  13.981  -3.005  1.00  3.46           C  
ATOM    294  C   ARG A  23      11.074  14.148  -4.387  1.00  3.46           C  
ATOM    295  O   ARG A  23      11.441  15.250  -4.801  1.00  3.46           O  
ATOM    296  CB  ARG A  23      11.420  14.503  -1.964  1.00  3.46           C  
ATOM    297  CG  ARG A  23      10.885  14.538  -0.540  1.00  3.46           C  
ATOM    298  CD  ARG A  23      11.902  15.063   0.417  1.00  3.46           C  
ATOM    299  NE  ARG A  23      11.404  15.088   1.790  1.00  3.46           N  
ATOM    300  CZ  ARG A  23      12.077  15.593   2.846  1.00  3.46           C  
ATOM    301  NH1 ARG A  23      13.268  16.123   2.675  1.00  3.46           N  
ATOM    302  NH2 ARG A  23      11.540  15.555   4.053  1.00  3.46           N  
ATOM    303  H   ARG A  23      10.824  11.998  -2.263  1.00  3.46           H  
ATOM    304  HA  ARG A  23       9.522  14.558  -2.959  1.00  3.46           H  
ATOM    305 1HB  ARG A  23      12.308  13.875  -1.964  1.00  3.46           H  
ATOM    306 2HB  ARG A  23      11.730  15.510  -2.229  1.00  3.46           H  
ATOM    307 1HG  ARG A  23      10.008  15.181  -0.498  1.00  3.46           H  
ATOM    308 2HG  ARG A  23      10.613  13.526  -0.232  1.00  3.46           H  
ATOM    309 1HD  ARG A  23      12.782  14.417   0.387  1.00  3.46           H  
ATOM    310 2HD  ARG A  23      12.184  16.076   0.136  1.00  3.46           H  
ATOM    311  HE  ARG A  23      10.490  14.685   1.961  1.00  3.46           H  
ATOM    312 1HH1 ARG A  23      13.679  16.157   1.754  1.00  3.46           H  
ATOM    313 2HH1 ARG A  23      13.768  16.503   3.466  1.00  3.46           H  
ATOM    314 1HH2 ARG A  23      10.623  15.148   4.187  1.00  3.46           H  
ATOM    315 2HH2 ARG A  23      12.042  15.933   4.842  1.00  3.46           H  
ATOM    316  N   SER A  24      11.218  13.026  -5.072  1.00  3.07           N  
ATOM    317  CA  SER A  24      11.839  12.905  -6.376  1.00  3.07           C  
ATOM    318  C   SER A  24      11.474  11.580  -7.011  1.00  3.07           C  
ATOM    319  O   SER A  24      11.093  10.634  -6.324  1.00  3.07           O  
ATOM    320  CB  SER A  24      13.350  12.996  -6.284  1.00  3.07           C  
ATOM    321  OG  SER A  24      13.939  12.796  -7.557  1.00  3.07           O  
ATOM    322  H   SER A  24      10.870  12.186  -4.642  1.00  3.07           H  
ATOM    323  HA  SER A  24      11.469  13.709  -7.016  1.00  3.07           H  
ATOM    324 1HB  SER A  24      13.631  13.976  -5.898  1.00  3.07           H  
ATOM    325 2HB  SER A  24      13.722  12.247  -5.583  1.00  3.07           H  
ATOM    326  HG  SER A  24      14.823  13.185  -7.496  1.00  3.07           H  
ATOM    327  N   LEU A  25      11.618  11.503  -8.325  1.00  2.69           N  
ATOM    328  CA  LEU A  25      11.484  10.223  -9.014  1.00  2.69           C  
ATOM    329  C   LEU A  25      12.586   9.261  -8.566  1.00  2.69           C  
ATOM    330  O   LEU A  25      12.428   8.037  -8.630  1.00  2.69           O  
ATOM    331  CB  LEU A  25      11.587  10.392 -10.530  1.00  2.69           C  
ATOM    332  CG  LEU A  25      10.444  11.101 -11.240  1.00  2.69           C  
ATOM    333  CD1 LEU A  25      10.802  11.258 -12.698  1.00  2.69           C  
ATOM    334  CD2 LEU A  25       9.185  10.288 -11.088  1.00  2.69           C  
ATOM    335  H   LEU A  25      11.892  12.329  -8.837  1.00  2.69           H  
ATOM    336  HA  LEU A  25      10.517   9.789  -8.762  1.00  2.69           H  
ATOM    337 1HB  LEU A  25      12.497  10.949 -10.745  1.00  2.69           H  
ATOM    338 2HB  LEU A  25      11.689   9.422 -10.966  1.00  2.69           H  
ATOM    339  HG  LEU A  25      10.295  12.092 -10.813  1.00  2.69           H  
ATOM    340 1HD1 LEU A  25       9.987  11.761 -13.217  1.00  2.69           H  
ATOM    341 2HD1 LEU A  25      11.713  11.845 -12.788  1.00  2.69           H  
ATOM    342 3HD1 LEU A  25      10.960  10.275 -13.142  1.00  2.69           H  
ATOM    343 1HD2 LEU A  25       8.360  10.782 -11.604  1.00  2.69           H  
ATOM    344 2HD2 LEU A  25       9.344   9.304 -11.518  1.00  2.69           H  
ATOM    345 3HD2 LEU A  25       8.945  10.190 -10.032  1.00  2.69           H  
ATOM    346  N   SER A  26      13.734   9.817  -8.175  1.00  2.38           N  
ATOM    347  CA  SER A  26      14.851   8.984  -7.783  1.00  2.38           C  
ATOM    348  C   SER A  26      14.461   8.097  -6.610  1.00  2.38           C  
ATOM    349  O   SER A  26      13.834   8.547  -5.643  1.00  2.38           O  
ATOM    350  CB  SER A  26      16.046   9.832  -7.430  1.00  2.38           C  
ATOM    351  OG  SER A  26      17.106   9.031  -6.986  1.00  2.38           O  
ATOM    352  H   SER A  26      13.811  10.832  -8.113  1.00  2.38           H  
ATOM    353  HA  SER A  26      15.115   8.343  -8.625  1.00  2.38           H  
ATOM    354 1HB  SER A  26      16.357  10.406  -8.302  1.00  2.38           H  
ATOM    355 2HB  SER A  26      15.765  10.540  -6.656  1.00  2.38           H  
ATOM    356  HG  SER A  26      16.746   8.488  -6.280  1.00  2.38           H  
ATOM    357  N   GLY A  27      14.858   6.834  -6.709  1.00  2.15           N  
ATOM    358  CA  GLY A  27      14.588   5.817  -5.706  1.00  2.15           C  
ATOM    359  C   GLY A  27      13.298   5.046  -6.016  1.00  2.15           C  
ATOM    360  O   GLY A  27      12.998   4.046  -5.368  1.00  2.15           O  
ATOM    361  H   GLY A  27      15.366   6.562  -7.539  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      15.424   5.122  -5.670  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      14.535   6.277  -4.727  1.00  2.15           H  
ATOM    364  N   CYS A  28      12.489   5.534  -6.962  1.00  2.01           N  
ATOM    365  CA  CYS A  28      11.283   4.802  -7.330  1.00  2.01           C  
ATOM    366  C   CYS A  28      11.624   3.844  -8.469  1.00  2.01           C  
ATOM    367  O   CYS A  28      11.946   4.312  -9.559  1.00  2.01           O  
ATOM    368  CB  CYS A  28      10.165   5.721  -7.787  1.00  2.01           C  
ATOM    369  SG  CYS A  28       8.706   4.796  -8.314  1.00  2.01           S  
ATOM    370  H   CYS A  28      12.711   6.400  -7.457  1.00  2.01           H  
ATOM    371  HA  CYS A  28      10.915   4.279  -6.456  1.00  2.01           H  
ATOM    372 1HB  CYS A  28       9.877   6.391  -6.980  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      10.506   6.335  -8.618  1.00  2.01           H  
ATOM    374  HG  CYS A  28       8.354   4.359  -7.084  1.00  2.01           H  
ATOM    375  N   PRO A  29      11.546   2.511  -8.308  1.00  1.97           N  
ATOM    376  CA  PRO A  29      11.881   1.536  -9.337  1.00  1.97           C  
ATOM    377  C   PRO A  29      11.086   1.724 -10.621  1.00  1.97           C  
ATOM    378  O   PRO A  29      11.536   1.405 -11.721  1.00  1.97           O  
ATOM    379  CB  PRO A  29      11.479   0.213  -8.679  1.00  1.97           C  
ATOM    380  CG  PRO A  29      11.554   0.471  -7.207  1.00  1.97           C  
ATOM    381  CD  PRO A  29      11.112   1.903  -7.035  1.00  1.97           C  
ATOM    382  HA  PRO A  29      12.964   1.574  -9.537  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      10.468  -0.073  -9.007  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      12.157  -0.587  -9.004  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      10.924  -0.239  -6.656  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      12.584   0.304  -6.876  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      10.021   1.983  -6.901  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      11.661   2.287  -6.190  1.00  1.97           H  
ATOM    389  N   ARG A  30       9.911   2.325 -10.507  1.00  2.03           N  
ATOM    390  CA  ARG A  30       9.068   2.477 -11.668  1.00  2.03           C  
ATOM    391  C   ARG A  30       9.341   3.749 -12.431  1.00  2.03           C  
ATOM    392  O   ARG A  30       8.771   3.975 -13.496  1.00  2.03           O  
ATOM    393  CB  ARG A  30       7.633   2.426 -11.264  1.00  2.03           C  
ATOM    394  CG  ARG A  30       7.254   1.151 -10.538  1.00  2.03           C  
ATOM    395  CD  ARG A  30       7.379  -0.051 -11.422  1.00  2.03           C  
ATOM    396  NE  ARG A  30       6.413  -0.041 -12.517  1.00  2.03           N  
ATOM    397  CZ  ARG A  30       6.427  -0.904 -13.558  1.00  2.03           C  
ATOM    398  NH1 ARG A  30       7.371  -1.826 -13.637  1.00  2.03           N  
ATOM    399  NH2 ARG A  30       5.500  -0.840 -14.498  1.00  2.03           N  
ATOM    400  H   ARG A  30       9.569   2.628  -9.608  1.00  2.03           H  
ATOM    401  HA  ARG A  30       9.252   1.636 -12.334  1.00  2.03           H  
ATOM    402 1HB  ARG A  30       7.386   3.285 -10.655  1.00  2.03           H  
ATOM    403 2HB  ARG A  30       7.041   2.476 -12.158  1.00  2.03           H  
ATOM    404 1HG  ARG A  30       7.907   1.021  -9.672  1.00  2.03           H  
ATOM    405 2HG  ARG A  30       6.222   1.220 -10.202  1.00  2.03           H  
ATOM    406 1HD  ARG A  30       8.380  -0.077 -11.852  1.00  2.03           H  
ATOM    407 2HD  ARG A  30       7.218  -0.952 -10.832  1.00  2.03           H  
ATOM    408  HE  ARG A  30       5.668   0.667 -12.483  1.00  2.03           H  
ATOM    409 1HH1 ARG A  30       8.084  -1.881 -12.922  1.00  2.03           H  
ATOM    410 2HH1 ARG A  30       7.384  -2.473 -14.412  1.00  2.03           H  
ATOM    411 1HH2 ARG A  30       4.765  -0.152 -14.447  1.00  2.03           H  
ATOM    412 2HH2 ARG A  30       5.522  -1.492 -15.265  1.00  2.03           H  
ATOM    413  N   ALA A  31      10.308   4.536 -11.968  1.00  2.19           N  
ATOM    414  CA  ALA A  31      10.676   5.748 -12.672  1.00  2.19           C  
ATOM    415  C   ALA A  31      11.552   5.375 -13.855  1.00  2.19           C  
ATOM    416  O   ALA A  31      11.924   6.229 -14.656  1.00  2.19           O  
ATOM    417  CB  ALA A  31      11.393   6.713 -11.767  1.00  2.19           C  
ATOM    418  H   ALA A  31      10.795   4.314 -11.098  1.00  2.19           H  
ATOM    419  HA  ALA A  31       9.775   6.223 -13.051  1.00  2.19           H  
ATOM    420 1HB  ALA A  31      11.645   7.600 -12.336  1.00  2.19           H  
ATOM    421 2HB  ALA A  31      10.748   6.982 -10.933  1.00  2.19           H  
ATOM    422 3HB  ALA A  31      12.302   6.250 -11.383  1.00  2.19           H  
ATOM    423  N   LYS A  32      11.880   4.081 -13.966  1.00  2.42           N  
ATOM    424  CA  LYS A  32      12.645   3.564 -15.077  1.00  2.42           C  
ATOM    425  C   LYS A  32      11.712   3.311 -16.264  1.00  2.42           C  
ATOM    426  O   LYS A  32      12.169   3.048 -17.378  1.00  2.42           O  
ATOM    427  CB  LYS A  32      13.343   2.271 -14.669  1.00  2.42           C  
ATOM    428  CG  LYS A  32      14.398   2.437 -13.581  1.00  2.42           C  
ATOM    429  CD  LYS A  32      15.015   1.098 -13.212  1.00  2.42           C  
ATOM    430  CE  LYS A  32      16.064   1.247 -12.118  1.00  2.42           C  
ATOM    431  NZ  LYS A  32      16.642  -0.067 -11.721  1.00  2.42           N  
ATOM    432  H   LYS A  32      11.591   3.408 -13.254  1.00  2.42           H  
ATOM    433  HA  LYS A  32      13.389   4.306 -15.374  1.00  2.42           H  
ATOM    434 1HB  LYS A  32      12.597   1.562 -14.301  1.00  2.42           H  
ATOM    435 2HB  LYS A  32      13.818   1.823 -15.540  1.00  2.42           H  
ATOM    436 1HG  LYS A  32      15.178   3.117 -13.923  1.00  2.42           H  
ATOM    437 2HG  LYS A  32      13.927   2.863 -12.691  1.00  2.42           H  
ATOM    438 1HD  LYS A  32      14.225   0.430 -12.858  1.00  2.42           H  
ATOM    439 2HD  LYS A  32      15.478   0.653 -14.091  1.00  2.42           H  
ATOM    440 1HE  LYS A  32      16.865   1.892 -12.475  1.00  2.42           H  
ATOM    441 2HE  LYS A  32      15.601   1.708 -11.243  1.00  2.42           H  
ATOM    442 1HZ  LYS A  32      17.331   0.071 -10.994  1.00  2.42           H  
ATOM    443 2HZ  LYS A  32      15.904  -0.666 -11.378  1.00  2.42           H  
ATOM    444 3HZ  LYS A  32      17.082  -0.498 -12.522  1.00  2.42           H  
ATOM    445  N   LYS A  33      10.391   3.356 -16.027  1.00  2.73           N  
ATOM    446  CA  LYS A  33       9.435   3.146 -17.099  1.00  2.73           C  
ATOM    447  C   LYS A  33       9.684   4.218 -18.155  1.00  2.73           C  
ATOM    448  O   LYS A  33       9.725   5.410 -17.845  1.00  2.73           O  
ATOM    449  CB  LYS A  33       7.995   3.185 -16.567  1.00  2.73           C  
ATOM    450  CG  LYS A  33       6.910   2.909 -17.618  1.00  2.73           C  
ATOM    451  CD  LYS A  33       5.496   2.962 -17.029  1.00  2.73           C  
ATOM    452  CE  LYS A  33       4.447   2.692 -18.113  1.00  2.73           C  
ATOM    453  NZ  LYS A  33       3.050   2.821 -17.601  1.00  2.73           N  
ATOM    454  H   LYS A  33      10.030   3.573 -15.100  1.00  2.73           H  
ATOM    455  HA  LYS A  33       9.615   2.172 -17.553  1.00  2.73           H  
ATOM    456 1HB  LYS A  33       7.886   2.430 -15.783  1.00  2.73           H  
ATOM    457 2HB  LYS A  33       7.805   4.134 -16.105  1.00  2.73           H  
ATOM    458 1HG  LYS A  33       6.971   3.647 -18.395  1.00  2.73           H  
ATOM    459 2HG  LYS A  33       7.076   1.929 -18.062  1.00  2.73           H  
ATOM    460 1HD  LYS A  33       5.402   2.214 -16.240  1.00  2.73           H  
ATOM    461 2HD  LYS A  33       5.320   3.949 -16.598  1.00  2.73           H  
ATOM    462 1HE  LYS A  33       4.589   3.396 -18.934  1.00  2.73           H  
ATOM    463 2HE  LYS A  33       4.589   1.679 -18.490  1.00  2.73           H  
ATOM    464 1HZ  LYS A  33       2.399   2.628 -18.348  1.00  2.73           H  
ATOM    465 2HZ  LYS A  33       2.898   2.167 -16.847  1.00  2.73           H  
ATOM    466 3HZ  LYS A  33       2.898   3.764 -17.266  1.00  2.73           H  
ATOM    467  N   SER A  34       9.777   3.810 -19.416  1.00  3.10           N  
ATOM    468  CA  SER A  34      10.077   4.732 -20.515  1.00  3.10           C  
ATOM    469  C   SER A  34       9.047   5.849 -20.716  1.00  3.10           C  
ATOM    470  O   SER A  34       9.334   6.850 -21.377  1.00  3.10           O  
ATOM    471  CB  SER A  34      10.222   3.943 -21.802  1.00  3.10           C  
ATOM    472  OG  SER A  34       8.999   3.371 -22.178  1.00  3.10           O  
ATOM    473  H   SER A  34       9.707   2.823 -19.612  1.00  3.10           H  
ATOM    474  HA  SER A  34      11.037   5.201 -20.294  1.00  3.10           H  
ATOM    475 1HB  SER A  34      10.580   4.601 -22.593  1.00  3.10           H  
ATOM    476 2HB  SER A  34      10.967   3.161 -21.665  1.00  3.10           H  
ATOM    477  HG  SER A  34       8.390   4.107 -22.292  1.00  3.10           H  
ATOM    478  N   GLY A  35       7.851   5.663 -20.165  1.00  3.54           N  
ATOM    479  CA  GLY A  35       6.772   6.637 -20.253  1.00  3.54           C  
ATOM    480  C   GLY A  35       6.830   7.741 -19.180  1.00  3.54           C  
ATOM    481  O   GLY A  35       6.002   8.655 -19.200  1.00  3.54           O  
ATOM    482  H   GLY A  35       7.706   4.813 -19.647  1.00  3.54           H  
ATOM    483 1HA  GLY A  35       6.791   7.097 -21.241  1.00  3.54           H  
ATOM    484 2HA  GLY A  35       5.822   6.113 -20.175  1.00  3.54           H  
ATOM    485  N   VAL A  36       7.783   7.677 -18.243  1.00  4.05           N  
ATOM    486  CA  VAL A  36       7.860   8.713 -17.213  1.00  4.05           C  
ATOM    487  C   VAL A  36       8.714   9.872 -17.706  1.00  4.05           C  
ATOM    488  O   VAL A  36       9.909   9.716 -17.968  1.00  4.05           O  
ATOM    489  CB  VAL A  36       8.438   8.145 -15.897  1.00  4.05           C  
ATOM    490  CG1 VAL A  36       8.575   9.245 -14.849  1.00  4.05           C  
ATOM    491  CG2 VAL A  36       7.516   7.050 -15.384  1.00  4.05           C  
ATOM    492  H   VAL A  36       8.462   6.912 -18.237  1.00  4.05           H  
ATOM    493  HA  VAL A  36       6.853   9.083 -17.013  1.00  4.05           H  
ATOM    494  HB  VAL A  36       9.434   7.726 -16.091  1.00  4.05           H  
ATOM    495 1HG1 VAL A  36       8.988   8.819 -13.937  1.00  4.05           H  
ATOM    496 2HG1 VAL A  36       9.244  10.021 -15.224  1.00  4.05           H  
ATOM    497 3HG1 VAL A  36       7.605   9.681 -14.643  1.00  4.05           H  
ATOM    498 1HG2 VAL A  36       7.918   6.620 -14.472  1.00  4.05           H  
ATOM    499 2HG2 VAL A  36       6.540   7.461 -15.191  1.00  4.05           H  
ATOM    500 3HG2 VAL A  36       7.443   6.287 -16.142  1.00  4.05           H  
ATOM    501  N   LYS A  37       8.102  11.042 -17.840  1.00  4.61           N  
ATOM    502  CA  LYS A  37       8.800  12.193 -18.394  1.00  4.61           C  
ATOM    503  C   LYS A  37       8.806  13.351 -17.413  1.00  4.61           C  
ATOM    504  O   LYS A  37       7.868  13.499 -16.624  1.00  4.61           O  
ATOM    505  CB  LYS A  37       8.118  12.643 -19.690  1.00  4.61           C  
ATOM    506  CG  LYS A  37       7.990  11.553 -20.769  1.00  4.61           C  
ATOM    507  CD  LYS A  37       9.325  11.109 -21.340  1.00  4.61           C  
ATOM    508  CE  LYS A  37       9.111  10.064 -22.431  1.00  4.61           C  
ATOM    509  NZ  LYS A  37      10.391   9.529 -22.961  1.00  4.61           N  
ATOM    510  H   LYS A  37       7.124  11.116 -17.596  1.00  4.61           H  
ATOM    511  HA  LYS A  37       9.836  11.918 -18.601  1.00  4.61           H  
ATOM    512 1HB  LYS A  37       7.114  13.001 -19.461  1.00  4.61           H  
ATOM    513 2HB  LYS A  37       8.672  13.478 -20.119  1.00  4.61           H  
ATOM    514 1HG  LYS A  37       7.486  10.680 -20.347  1.00  4.61           H  
ATOM    515 2HG  LYS A  37       7.375  11.934 -21.583  1.00  4.61           H  
ATOM    516 1HD  LYS A  37       9.853  11.964 -21.760  1.00  4.61           H  
ATOM    517 2HD  LYS A  37       9.937  10.672 -20.550  1.00  4.61           H  
ATOM    518 1HE  LYS A  37       8.529   9.242 -22.013  1.00  4.61           H  
ATOM    519 2HE  LYS A  37       8.549  10.511 -23.250  1.00  4.61           H  
ATOM    520 1HZ  LYS A  37      10.193   8.836 -23.667  1.00  4.61           H  
ATOM    521 2HZ  LYS A  37      10.936  10.275 -23.360  1.00  4.61           H  
ATOM    522 3HZ  LYS A  37      10.909   9.098 -22.203  1.00  4.61           H  
ATOM    523  N   VAL A  38       9.840  14.186 -17.484  1.00  5.22           N  
ATOM    524  CA  VAL A  38       9.904  15.390 -16.667  1.00  5.22           C  
ATOM    525  C   VAL A  38      10.108  16.626 -17.531  1.00  5.22           C  
ATOM    526  O   VAL A  38      11.114  16.739 -18.234  1.00  5.22           O  
ATOM    527  CB  VAL A  38      11.065  15.291 -15.661  1.00  5.22           C  
ATOM    528  CG1 VAL A  38      11.134  16.558 -14.829  1.00  5.22           C  
ATOM    529  CG2 VAL A  38      10.874  14.069 -14.773  1.00  5.22           C  
ATOM    530  H   VAL A  38      10.588  13.992 -18.134  1.00  5.22           H  
ATOM    531  HA  VAL A  38       8.967  15.496 -16.121  1.00  5.22           H  
ATOM    532  HB  VAL A  38      12.006  15.205 -16.205  1.00  5.22           H  
ATOM    533 1HG1 VAL A  38      11.965  16.492 -14.130  1.00  5.22           H  
ATOM    534 2HG1 VAL A  38      11.279  17.420 -15.485  1.00  5.22           H  
ATOM    535 3HG1 VAL A  38      10.203  16.681 -14.277  1.00  5.22           H  
ATOM    536 1HG2 VAL A  38      11.701  14.005 -14.069  1.00  5.22           H  
ATOM    537 2HG2 VAL A  38       9.934  14.162 -14.227  1.00  5.22           H  
ATOM    538 3HG2 VAL A  38      10.850  13.165 -15.380  1.00  5.22           H  
ATOM    539  N   ALA A  39       9.158  17.551 -17.494  1.00  5.89           N  
ATOM    540  CA  ALA A  39       9.294  18.771 -18.275  1.00  5.89           C  
ATOM    541  C   ALA A  39      10.116  19.779 -17.484  1.00  5.89           C  
ATOM    542  O   ALA A  39       9.985  19.811 -16.259  1.00  5.89           O  
ATOM    543  CB  ALA A  39       7.932  19.361 -18.596  1.00  5.89           C  
ATOM    544  H   ALA A  39       8.345  17.408 -16.911  1.00  5.89           H  
ATOM    545  HA  ALA A  39       9.809  18.517 -19.199  1.00  5.89           H  
ATOM    546 1HB  ALA A  39       8.055  20.271 -19.186  1.00  5.89           H  
ATOM    547 2HB  ALA A  39       7.343  18.640 -19.160  1.00  5.89           H  
ATOM    548 3HB  ALA A  39       7.417  19.606 -17.668  1.00  5.89           H  
ATOM    549  N   PRO A  40      10.947  20.619 -18.114  1.00  6.58           N  
ATOM    550  CA  PRO A  40      11.620  21.716 -17.460  1.00  6.58           C  
ATOM    551  C   PRO A  40      10.565  22.752 -17.126  1.00  6.58           C  
ATOM    552  O   PRO A  40       9.665  22.976 -17.940  1.00  6.58           O  
ATOM    553  CB  PRO A  40      12.615  22.188 -18.525  1.00  6.58           C  
ATOM    554  CG  PRO A  40      11.982  21.780 -19.850  1.00  6.58           C  
ATOM    555  CD  PRO A  40      11.232  20.485 -19.552  1.00  6.58           C  
ATOM    556  HA  PRO A  40      12.124  21.348 -16.551  1.00  6.58           H  
ATOM    557 1HB  PRO A  40      12.760  23.275 -18.446  1.00  6.58           H  
ATOM    558 2HB  PRO A  40      13.596  21.718 -18.361  1.00  6.58           H  
ATOM    559 1HG  PRO A  40      11.316  22.579 -20.208  1.00  6.58           H  
ATOM    560 2HG  PRO A  40      12.761  21.649 -20.615  1.00  6.58           H  
ATOM    561 1HD  PRO A  40      10.310  20.474 -20.147  1.00  6.58           H  
ATOM    562 2HD  PRO A  40      11.869  19.602 -19.740  1.00  6.58           H  
ATOM    563  N   THR A  41      10.699  23.433 -15.992  1.00  7.24           N  
ATOM    564  CA  THR A  41       9.724  24.465 -15.640  1.00  7.24           C  
ATOM    565  C   THR A  41      10.321  25.838 -15.294  1.00  7.24           C  
ATOM    566  O   THR A  41       9.604  26.836 -15.269  1.00  7.24           O  
ATOM    567  CB  THR A  41       8.843  23.978 -14.469  1.00  7.24           C  
ATOM    568  OG1 THR A  41       9.650  23.782 -13.299  1.00  7.24           O  
ATOM    569  CG2 THR A  41       8.160  22.646 -14.829  1.00  7.24           C  
ATOM    570  H   THR A  41      11.447  23.200 -15.356  1.00  7.24           H  
ATOM    571  HA  THR A  41       9.070  24.613 -16.499  1.00  7.24           H  
ATOM    572  HB  THR A  41       8.079  24.726 -14.257  1.00  7.24           H  
ATOM    573  HG1 THR A  41       9.181  23.209 -12.686  1.00  7.24           H  
ATOM    574 1HG2 THR A  41       7.538  22.323 -13.996  1.00  7.24           H  
ATOM    575 2HG2 THR A  41       7.539  22.782 -15.715  1.00  7.24           H  
ATOM    576 3HG2 THR A  41       8.907  21.884 -15.028  1.00  7.24           H  
ATOM    577  N   LYS A  42      11.621  25.886 -15.000  1.00  7.77           N  
ATOM    578  CA  LYS A  42      12.254  27.124 -14.534  1.00  7.77           C  
ATOM    579  C   LYS A  42      13.136  27.822 -15.571  1.00  7.77           C  
ATOM    580  O   LYS A  42      13.466  28.997 -15.417  1.00  7.77           O  
ATOM    581  CB  LYS A  42      13.085  26.836 -13.286  1.00  7.77           C  
ATOM    582  CG  LYS A  42      12.260  26.376 -12.086  1.00  7.77           C  
ATOM    583  CD  LYS A  42      13.135  26.124 -10.863  1.00  7.77           C  
ATOM    584  CE  LYS A  42      12.297  25.672  -9.673  1.00  7.77           C  
ATOM    585  NZ  LYS A  42      13.135  25.386  -8.476  1.00  7.77           N  
ATOM    586  H   LYS A  42      12.164  25.043 -15.054  1.00  7.77           H  
ATOM    587  HA  LYS A  42      11.464  27.823 -14.260  1.00  7.77           H  
ATOM    588 1HB  LYS A  42      13.818  26.062 -13.510  1.00  7.77           H  
ATOM    589 2HB  LYS A  42      13.631  27.734 -12.998  1.00  7.77           H  
ATOM    590 1HG  LYS A  42      11.520  27.140 -11.844  1.00  7.77           H  
ATOM    591 2HG  LYS A  42      11.732  25.456 -12.340  1.00  7.77           H  
ATOM    592 1HD  LYS A  42      13.869  25.351 -11.095  1.00  7.77           H  
ATOM    593 2HD  LYS A  42      13.665  27.039 -10.598  1.00  7.77           H  
ATOM    594 1HE  LYS A  42      11.582  26.454  -9.425  1.00  7.77           H  
ATOM    595 2HE  LYS A  42      11.751  24.768  -9.946  1.00  7.77           H  
ATOM    596 1HZ  LYS A  42      12.543  25.091  -7.714  1.00  7.77           H  
ATOM    597 2HZ  LYS A  42      13.795  24.652  -8.694  1.00  7.77           H  
ATOM    598 3HZ  LYS A  42      13.637  26.221  -8.209  1.00  7.77           H  
ATOM    599  N   ASP A  43      13.581  27.085 -16.582  1.00  8.12           N  
ATOM    600  CA  ASP A  43      14.494  27.645 -17.575  1.00  8.12           C  
ATOM    601  C   ASP A  43      13.728  28.288 -18.730  1.00  8.12           C  
ATOM    602  O   ASP A  43      13.072  27.596 -19.504  1.00  8.12           O  
ATOM    603  CB  ASP A  43      15.457  26.589 -18.127  1.00  8.12           C  
ATOM    604  CG  ASP A  43      16.530  27.196 -19.069  1.00  8.12           C  
ATOM    605  OD1 ASP A  43      16.447  28.382 -19.362  1.00  8.12           O  
ATOM    606  OD2 ASP A  43      17.420  26.479 -19.464  1.00  8.12           O  
ATOM    607  H   ASP A  43      13.271  26.133 -16.672  1.00  8.12           H  
ATOM    608  HA  ASP A  43      15.089  28.421 -17.094  1.00  8.12           H  
ATOM    609 1HB  ASP A  43      15.957  26.083 -17.300  1.00  8.12           H  
ATOM    610 2HB  ASP A  43      14.892  25.837 -18.680  1.00  8.12           H  
ATOM    611  N   ASP A  44      13.798  29.612 -18.829  1.00  8.30           N  
ATOM    612  CA  ASP A  44      13.093  30.366 -19.869  1.00  8.30           C  
ATOM    613  C   ASP A  44      13.596  30.058 -21.289  1.00  8.30           C  
ATOM    614  O   ASP A  44      12.891  30.303 -22.275  1.00  8.30           O  
ATOM    615  CB  ASP A  44      13.220  31.873 -19.629  1.00  8.30           C  
ATOM    616  CG  ASP A  44      12.395  32.390 -18.444  1.00  8.30           C  
ATOM    617  OD1 ASP A  44      11.559  31.671 -17.952  1.00  8.30           O  
ATOM    618  OD2 ASP A  44      12.613  33.514 -18.052  1.00  8.30           O  
ATOM    619  H   ASP A  44      14.366  30.107 -18.157  1.00  8.30           H  
ATOM    620  HA  ASP A  44      12.039  30.097 -19.821  1.00  8.30           H  
ATOM    621 1HB  ASP A  44      14.267  32.118 -19.455  1.00  8.30           H  
ATOM    622 2HB  ASP A  44      12.908  32.407 -20.527  1.00  8.30           H  
ATOM    623  N   LYS A  45      14.824  29.551 -21.426  1.00  8.39           N  
ATOM    624  CA  LYS A  45      15.375  29.303 -22.756  1.00  8.39           C  
ATOM    625  C   LYS A  45      14.871  27.990 -23.337  1.00  8.39           C  
ATOM    626  O   LYS A  45      15.605  27.003 -23.442  1.00  8.39           O  
ATOM    627  CB  LYS A  45      16.900  29.343 -22.733  1.00  8.39           C  
ATOM    628  CG  LYS A  45      17.478  30.723 -22.388  1.00  8.39           C  
ATOM    629  CD  LYS A  45      19.007  30.727 -22.397  1.00  8.39           C  
ATOM    630  CE  LYS A  45      19.558  32.116 -22.073  1.00  8.39           C  
ATOM    631  NZ  LYS A  45      21.047  32.142 -22.079  1.00  8.39           N  
ATOM    632  H   LYS A  45      15.383  29.293 -20.599  1.00  8.39           H  
ATOM    633  HA  LYS A  45      15.031  30.102 -23.419  1.00  8.39           H  
ATOM    634 1HB  LYS A  45      17.266  28.628 -21.985  1.00  8.39           H  
ATOM    635 2HB  LYS A  45      17.290  29.038 -23.702  1.00  8.39           H  
ATOM    636 1HG  LYS A  45      17.110  31.459 -23.103  1.00  8.39           H  
ATOM    637 2HG  LYS A  45      17.133  31.004 -21.393  1.00  8.39           H  
ATOM    638 1HD  LYS A  45      19.370  30.017 -21.651  1.00  8.39           H  
ATOM    639 2HD  LYS A  45      19.371  30.417 -23.377  1.00  8.39           H  
ATOM    640 1HE  LYS A  45      19.190  32.826 -22.813  1.00  8.39           H  
ATOM    641 2HE  LYS A  45      19.204  32.417 -21.088  1.00  8.39           H  
ATOM    642 1HZ  LYS A  45      21.368  33.075 -21.860  1.00  8.39           H  
ATOM    643 2HZ  LYS A  45      21.399  31.495 -21.388  1.00  8.39           H  
ATOM    644 3HZ  LYS A  45      21.387  31.876 -22.992  1.00  8.39           H  
ATOM    645  N   GLU A  46      13.608  27.997 -23.730  1.00  8.43           N  
ATOM    646  CA  GLU A  46      12.929  26.811 -24.227  1.00  8.43           C  
ATOM    647  C   GLU A  46      13.605  26.249 -25.468  1.00  8.43           C  
ATOM    648  O   GLU A  46      13.992  26.989 -26.373  1.00  8.43           O  
ATOM    649  CB  GLU A  46      11.466  27.144 -24.559  1.00  8.43           C  
ATOM    650  CG  GLU A  46      10.585  27.439 -23.349  1.00  8.43           C  
ATOM    651  CD  GLU A  46       9.149  27.775 -23.714  1.00  8.43           C  
ATOM    652  OE1 GLU A  46       8.930  28.330 -24.770  1.00  8.43           O  
ATOM    653  OE2 GLU A  46       8.273  27.464 -22.936  1.00  8.43           O  
ATOM    654  H   GLU A  46      13.098  28.871 -23.593  1.00  8.43           H  
ATOM    655  HA  GLU A  46      12.951  26.049 -23.446  1.00  8.43           H  
ATOM    656 1HB  GLU A  46      11.434  28.018 -25.208  1.00  8.43           H  
ATOM    657 2HB  GLU A  46      11.018  26.317 -25.108  1.00  8.43           H  
ATOM    658 1HG  GLU A  46      10.588  26.569 -22.693  1.00  8.43           H  
ATOM    659 2HG  GLU A  46      11.020  28.275 -22.795  1.00  8.43           H  
ATOM    660  N   ASP A  47      13.726  24.927 -25.511  1.00  8.50           N  
ATOM    661  CA  ASP A  47      14.284  24.219 -26.653  1.00  8.50           C  
ATOM    662  C   ASP A  47      13.411  24.490 -27.885  1.00  8.50           C  
ATOM    663  O   ASP A  47      12.210  24.266 -27.802  1.00  8.50           O  
ATOM    664  CB  ASP A  47      14.356  22.713 -26.387  1.00  8.50           C  
ATOM    665  CG  ASP A  47      15.063  21.914 -27.505  1.00  8.50           C  
ATOM    666  OD1 ASP A  47      14.623  21.967 -28.646  1.00  8.50           O  
ATOM    667  OD2 ASP A  47      16.046  21.274 -27.207  1.00  8.50           O  
ATOM    668  H   ASP A  47      13.405  24.392 -24.716  1.00  8.50           H  
ATOM    669  HA  ASP A  47      15.301  24.567 -26.788  1.00  8.50           H  
ATOM    670 1HB  ASP A  47      14.900  22.545 -25.455  1.00  8.50           H  
ATOM    671 2HB  ASP A  47      13.363  22.316 -26.250  1.00  8.50           H  
ATOM    672  N   PRO A  48      13.956  24.947 -29.030  1.00  8.60           N  
ATOM    673  CA  PRO A  48      13.252  25.245 -30.277  1.00  8.60           C  
ATOM    674  C   PRO A  48      12.269  24.163 -30.746  1.00  8.60           C  
ATOM    675  O   PRO A  48      11.322  24.467 -31.469  1.00  8.60           O  
ATOM    676  CB  PRO A  48      14.404  25.390 -31.273  1.00  8.60           C  
ATOM    677  CG  PRO A  48      15.556  25.896 -30.444  1.00  8.60           C  
ATOM    678  CD  PRO A  48      15.415  25.204 -29.107  1.00  8.60           C  
ATOM    679  HA  PRO A  48      12.723  26.204 -30.153  1.00  8.60           H  
ATOM    680 1HB  PRO A  48      14.613  24.409 -31.735  1.00  8.60           H  
ATOM    681 2HB  PRO A  48      14.121  26.073 -32.086  1.00  8.60           H  
ATOM    682 1HG  PRO A  48      16.508  25.665 -30.943  1.00  8.60           H  
ATOM    683 2HG  PRO A  48      15.502  26.993 -30.357  1.00  8.60           H  
ATOM    684 1HD  PRO A  48      15.987  24.259 -29.084  1.00  8.60           H  
ATOM    685 2HD  PRO A  48      15.732  25.926 -28.337  1.00  8.60           H  
ATOM    686  N   GLU A  49      12.516  22.893 -30.397  1.00  8.72           N  
ATOM    687  CA  GLU A  49      11.618  21.811 -30.817  1.00  8.72           C  
ATOM    688  C   GLU A  49      10.255  21.930 -30.105  1.00  8.72           C  
ATOM    689  O   GLU A  49       9.215  21.468 -30.605  1.00  8.72           O  
ATOM    690  CB  GLU A  49      12.252  20.444 -30.521  1.00  8.72           C  
ATOM    691  CG  GLU A  49      13.507  20.108 -31.367  1.00  8.72           C  
ATOM    692  CD  GLU A  49      13.240  19.975 -32.847  1.00  8.72           C  
ATOM    693  OE1 GLU A  49      12.364  19.217 -33.210  1.00  8.72           O  
ATOM    694  OE2 GLU A  49      13.900  20.629 -33.620  1.00  8.72           O  
ATOM    695  H   GLU A  49      13.314  22.659 -29.795  1.00  8.72           H  
ATOM    696  HA  GLU A  49      11.450  21.897 -31.889  1.00  8.72           H  
ATOM    697 1HB  GLU A  49      12.545  20.406 -29.468  1.00  8.72           H  
ATOM    698 2HB  GLU A  49      11.515  19.661 -30.684  1.00  8.72           H  
ATOM    699 1HG  GLU A  49      14.246  20.899 -31.211  1.00  8.72           H  
ATOM    700 2HG  GLU A  49      13.936  19.178 -30.997  1.00  8.72           H  
ATOM    701  N   LEU A  50      10.271  22.493 -28.901  1.00  8.87           N  
ATOM    702  CA  LEU A  50       9.063  22.610 -28.116  1.00  8.87           C  
ATOM    703  C   LEU A  50       8.155  23.585 -28.816  1.00  8.87           C  
ATOM    704  O   LEU A  50       8.593  24.641 -29.264  1.00  8.87           O  
ATOM    705  CB  LEU A  50       9.381  23.133 -26.721  1.00  8.87           C  
ATOM    706  CG  LEU A  50      10.223  22.251 -25.857  1.00  8.87           C  
ATOM    707  CD1 LEU A  50      10.575  23.018 -24.582  1.00  8.87           C  
ATOM    708  CD2 LEU A  50       9.459  20.981 -25.546  1.00  8.87           C  
ATOM    709  H   LEU A  50      11.131  22.903 -28.545  1.00  8.87           H  
ATOM    710  HA  LEU A  50       8.576  21.639 -28.051  1.00  8.87           H  
ATOM    711 1HB  LEU A  50       9.867  24.103 -26.805  1.00  8.87           H  
ATOM    712 2HB  LEU A  50       8.458  23.259 -26.199  1.00  8.87           H  
ATOM    713  HG  LEU A  50      11.138  21.998 -26.378  1.00  8.87           H  
ATOM    714 1HD1 LEU A  50      11.197  22.398 -23.940  1.00  8.87           H  
ATOM    715 2HD1 LEU A  50      11.115  23.921 -24.854  1.00  8.87           H  
ATOM    716 3HD1 LEU A  50       9.661  23.288 -24.056  1.00  8.87           H  
ATOM    717 1HD2 LEU A  50      10.070  20.334 -24.917  1.00  8.87           H  
ATOM    718 2HD2 LEU A  50       8.534  21.230 -25.024  1.00  8.87           H  
ATOM    719 3HD2 LEU A  50       9.223  20.467 -26.479  1.00  8.87           H  
ATOM    720  N   MET A  51       6.876  23.255 -28.882  1.00  9.04           N  
ATOM    721  CA  MET A  51       5.896  24.110 -29.542  1.00  9.04           C  
ATOM    722  C   MET A  51       6.252  24.411 -31.009  1.00  9.04           C  
ATOM    723  O   MET A  51       5.821  25.431 -31.548  1.00  9.04           O  
ATOM    724  CB  MET A  51       5.715  25.419 -28.764  1.00  9.04           C  
ATOM    725  CG  MET A  51       4.922  25.292 -27.471  1.00  9.04           C  
ATOM    726  SD  MET A  51       5.839  24.459 -26.159  1.00  9.04           S  
ATOM    727  CE  MET A  51       7.088  25.678 -25.745  1.00  9.04           C  
ATOM    728  H   MET A  51       6.577  22.378 -28.483  1.00  9.04           H  
ATOM    729  HA  MET A  51       4.942  23.583 -29.546  1.00  9.04           H  
ATOM    730 1HB  MET A  51       6.673  25.866 -28.519  1.00  9.04           H  
ATOM    731 2HB  MET A  51       5.190  26.134 -29.397  1.00  9.04           H  
ATOM    732 1HG  MET A  51       4.641  26.284 -27.118  1.00  9.04           H  
ATOM    733 2HG  MET A  51       4.009  24.730 -27.664  1.00  9.04           H  
ATOM    734 1HE  MET A  51       7.728  25.301 -24.946  1.00  9.04           H  
ATOM    735 2HE  MET A  51       7.702  25.894 -26.622  1.00  9.04           H  
ATOM    736 3HE  MET A  51       6.608  26.599 -25.407  1.00  9.04           H  
ATOM    737  N   LYS A  52       6.929  23.467 -31.693  1.00  9.27           N  
ATOM    738  CA  LYS A  52       7.254  23.618 -33.117  1.00  9.27           C  
ATOM    739  C   LYS A  52       6.019  23.926 -33.951  1.00  9.27           C  
ATOM    740  O   LYS A  52       6.093  24.685 -34.914  1.00  9.27           O  
ATOM    741  CB  LYS A  52       7.896  22.345 -33.669  1.00  9.27           C  
ATOM    742  CG  LYS A  52       8.371  22.457 -35.121  1.00  9.27           C  
ATOM    743  CD  LYS A  52       8.890  21.119 -35.633  1.00  9.27           C  
ATOM    744  CE  LYS A  52      10.123  20.699 -34.865  1.00  9.27           C  
ATOM    745  NZ  LYS A  52      10.733  19.466 -35.399  1.00  9.27           N  
ATOM    746  H   LYS A  52       7.316  22.665 -31.194  1.00  9.27           H  
ATOM    747  HA  LYS A  52       7.954  24.447 -33.223  1.00  9.27           H  
ATOM    748 1HB  LYS A  52       8.761  22.085 -33.055  1.00  9.27           H  
ATOM    749 2HB  LYS A  52       7.185  21.522 -33.608  1.00  9.27           H  
ATOM    750 1HG  LYS A  52       7.538  22.781 -35.750  1.00  9.27           H  
ATOM    751 2HG  LYS A  52       9.166  23.197 -35.183  1.00  9.27           H  
ATOM    752 1HD  LYS A  52       8.120  20.355 -35.516  1.00  9.27           H  
ATOM    753 2HD  LYS A  52       9.142  21.203 -36.690  1.00  9.27           H  
ATOM    754 1HE  LYS A  52      10.864  21.499 -34.899  1.00  9.27           H  
ATOM    755 2HE  LYS A  52       9.844  20.526 -33.825  1.00  9.27           H  
ATOM    756 1HZ  LYS A  52      11.534  19.272 -34.790  1.00  9.27           H  
ATOM    757 2HZ  LYS A  52      10.081  18.705 -35.351  1.00  9.27           H  
ATOM    758 3HZ  LYS A  52      11.036  19.598 -36.347  1.00  9.27           H  
ATOM    759  N   CYS A  53       4.909  23.282 -33.573  1.00  9.63           N  
ATOM    760  CA  CYS A  53       3.584  23.373 -34.184  1.00  9.63           C  
ATOM    761  C   CYS A  53       3.516  22.494 -35.440  1.00  9.63           C  
ATOM    762  O   CYS A  53       3.659  22.972 -36.561  1.00  9.63           O  
ATOM    763  CB  CYS A  53       3.271  24.843 -34.516  1.00  9.63           C  
ATOM    764  SG  CYS A  53       1.571  25.184 -34.955  1.00  9.63           S  
ATOM    765  H   CYS A  53       5.019  22.695 -32.761  1.00  9.63           H  
ATOM    766  HA  CYS A  53       2.847  23.044 -33.458  1.00  9.63           H  
ATOM    767 1HB  CYS A  53       3.536  25.471 -33.667  1.00  9.63           H  
ATOM    768 2HB  CYS A  53       3.878  25.159 -35.358  1.00  9.63           H  
ATOM    769  N   PRO A  54       3.335  21.158 -35.241  1.00 10.11           N  
ATOM    770  CA  PRO A  54       3.401  20.033 -36.188  1.00 10.11           C  
ATOM    771  C   PRO A  54       2.167  19.734 -37.042  1.00 10.11           C  
ATOM    772  O   PRO A  54       1.122  20.371 -36.894  1.00 10.11           O  
ATOM    773  CB  PRO A  54       3.654  18.860 -35.237  1.00 10.11           C  
ATOM    774  CG  PRO A  54       2.857  19.206 -34.016  1.00 10.11           C  
ATOM    775  CD  PRO A  54       2.988  20.698 -33.864  1.00 10.11           C  
ATOM    776  HA  PRO A  54       4.276  20.185 -36.840  1.00 10.11           H  
ATOM    777 1HB  PRO A  54       3.327  17.913 -35.691  1.00 10.11           H  
ATOM    778 2HB  PRO A  54       4.732  18.764 -35.036  1.00 10.11           H  
ATOM    779 1HG  PRO A  54       1.815  18.890 -34.151  1.00 10.11           H  
ATOM    780 2HG  PRO A  54       3.244  18.656 -33.144  1.00 10.11           H  
ATOM    781 1HD  PRO A  54       2.001  21.085 -33.557  1.00 10.11           H  
ATOM    782 2HD  PRO A  54       3.780  20.917 -33.145  1.00 10.11           H  
ATOM    783  N   VAL A  55       2.337  18.686 -37.879  1.00 10.60           N  
ATOM    784  CA  VAL A  55       1.344  17.936 -38.693  1.00 10.60           C  
ATOM    785  C   VAL A  55       1.294  18.219 -40.225  1.00 10.60           C  
ATOM    786  O   VAL A  55       1.554  17.285 -40.981  1.00 10.60           O  
ATOM    787  CB  VAL A  55      -0.066  17.931 -38.047  1.00 10.60           C  
ATOM    788  CG1 VAL A  55      -1.043  17.232 -38.979  1.00 10.60           C  
ATOM    789  CG2 VAL A  55      -0.016  17.189 -36.701  1.00 10.60           C  
ATOM    790  H   VAL A  55       3.281  18.322 -37.928  1.00 10.60           H  
ATOM    791  HA  VAL A  55       1.640  16.888 -38.616  1.00 10.60           H  
ATOM    792  HB  VAL A  55      -0.414  18.910 -37.883  1.00 10.60           H  
ATOM    793 1HG1 VAL A  55      -2.030  17.226 -38.526  1.00 10.60           H  
ATOM    794 2HG1 VAL A  55      -1.090  17.745 -39.932  1.00 10.60           H  
ATOM    795 3HG1 VAL A  55      -0.711  16.208 -39.144  1.00 10.60           H  
ATOM    796 1HG2 VAL A  55      -1.010  17.180 -36.265  1.00 10.60           H  
ATOM    797 2HG2 VAL A  55       0.318  16.166 -36.867  1.00 10.60           H  
ATOM    798 3HG2 VAL A  55       0.662  17.676 -36.017  1.00 10.60           H  
ATOM    799  N   PRO A  56       1.004  19.435 -40.738  1.00 10.94           N  
ATOM    800  CA  PRO A  56       0.610  20.715 -40.162  1.00 10.94           C  
ATOM    801  C   PRO A  56      -0.811  20.761 -39.630  1.00 10.94           C  
ATOM    802  O   PRO A  56      -1.720  20.105 -40.140  1.00 10.94           O  
ATOM    803  CB  PRO A  56       0.761  21.672 -41.348  1.00 10.94           C  
ATOM    804  CG  PRO A  56       0.528  20.814 -42.557  1.00 10.94           C  
ATOM    805  CD  PRO A  56       1.106  19.474 -42.198  1.00 10.94           C  
ATOM    806  HA  PRO A  56       1.320  20.993 -39.375  1.00 10.94           H  
ATOM    807 1HB  PRO A  56       0.024  22.488 -41.258  1.00 10.94           H  
ATOM    808 2HB  PRO A  56       1.756  22.138 -41.327  1.00 10.94           H  
ATOM    809 1HG  PRO A  56      -0.546  20.761 -42.779  1.00 10.94           H  
ATOM    810 2HG  PRO A  56       1.015  21.260 -43.439  1.00 10.94           H  
ATOM    811 1HD  PRO A  56       0.503  18.666 -42.635  1.00 10.94           H  
ATOM    812 2HD  PRO A  56       2.161  19.403 -42.501  1.00 10.94           H  
ATOM    813  N   GLY A  57      -0.989  21.611 -38.653  1.00 11.00           N  
ATOM    814  CA  GLY A  57      -2.237  21.881 -37.968  1.00 11.00           C  
ATOM    815  C   GLY A  57      -1.812  22.843 -36.894  1.00 11.00           C  
ATOM    816  O   GLY A  57      -0.889  23.620 -37.143  1.00 11.00           O  
ATOM    817  H   GLY A  57      -0.170  22.093 -38.303  1.00 11.00           H  
ATOM    818 1HA  GLY A  57      -2.964  22.335 -38.642  1.00 11.00           H  
ATOM    819 2HA  GLY A  57      -2.655  20.971 -37.540  1.00 11.00           H  
ATOM    820  N   CYS A  58      -2.439  22.813 -35.716  1.00 10.74           N  
ATOM    821  CA  CYS A  58      -2.020  23.769 -34.701  1.00 10.74           C  
ATOM    822  C   CYS A  58      -2.186  25.239 -35.147  1.00 10.74           C  
ATOM    823  O   CYS A  58      -2.679  25.516 -36.244  1.00 10.74           O  
ATOM    824  CB  CYS A  58      -0.573  23.362 -34.295  1.00 10.74           C  
ATOM    825  SG  CYS A  58       0.372  24.505 -33.368  1.00 10.74           S  
ATOM    826  H   CYS A  58      -3.182  22.154 -35.536  1.00 10.74           H  
ATOM    827  HA  CYS A  58      -2.650  23.621 -33.823  1.00 10.74           H  
ATOM    828 1HB  CYS A  58      -0.662  22.469 -33.673  1.00 10.74           H  
ATOM    829 2HB  CYS A  58       0.028  23.051 -35.130  1.00 10.74           H  
ATOM    830  N   VAL A  59      -1.918  26.174 -34.229  1.00 10.23           N  
ATOM    831  CA  VAL A  59      -2.122  27.605 -34.465  1.00 10.23           C  
ATOM    832  C   VAL A  59      -0.872  28.462 -34.250  1.00 10.23           C  
ATOM    833  O   VAL A  59      -0.895  29.676 -34.460  1.00 10.23           O  
ATOM    834  CB  VAL A  59      -3.214  28.110 -33.516  1.00 10.23           C  
ATOM    835  CG1 VAL A  59      -4.530  27.402 -33.803  1.00 10.23           C  
ATOM    836  CG2 VAL A  59      -2.766  27.854 -32.075  1.00 10.23           C  
ATOM    837  H   VAL A  59      -1.552  25.880 -33.336  1.00 10.23           H  
ATOM    838  HA  VAL A  59      -2.455  27.732 -35.496  1.00 10.23           H  
ATOM    839  HB  VAL A  59      -3.365  29.177 -33.678  1.00 10.23           H  
ATOM    840 1HG1 VAL A  59      -5.299  27.779 -33.129  1.00 10.23           H  
ATOM    841 2HG1 VAL A  59      -4.828  27.594 -34.836  1.00 10.23           H  
ATOM    842 3HG1 VAL A  59      -4.417  26.332 -33.653  1.00 10.23           H  
ATOM    843 1HG2 VAL A  59      -3.526  28.216 -31.385  1.00 10.23           H  
ATOM    844 2HG2 VAL A  59      -2.618  26.784 -31.922  1.00 10.23           H  
ATOM    845 3HG2 VAL A  59      -1.826  28.378 -31.880  1.00 10.23           H  
ATOM    846  N   GLY A  60       0.189  27.836 -33.780  1.00  9.63           N  
ATOM    847  CA  GLY A  60       1.438  28.497 -33.438  1.00  9.63           C  
ATOM    848  C   GLY A  60       2.017  27.894 -32.163  1.00  9.63           C  
ATOM    849  O   GLY A  60       1.419  28.002 -31.089  1.00  9.63           O  
ATOM    850  H   GLY A  60       0.131  26.831 -33.671  1.00  9.63           H  
ATOM    851 1HA  GLY A  60       2.150  28.382 -34.257  1.00  9.63           H  
ATOM    852 2HA  GLY A  60       1.265  29.566 -33.297  1.00  9.63           H  
ENDMDL

