REMARK ID 643060 DOMAINID 636656 MODEL 1 line_14_sample148
MODEL     1
ATOM      1  N   LEU A   1      -0.114  -1.027  -1.854  1.00 24.36           N  
ATOM      2  CA  LEU A   1       0.839  -0.568  -0.852  1.00 24.36           C  
ATOM      3  C   LEU A   1       0.998   0.936  -0.838  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.337   1.547  -1.853  1.00 24.36           O  
ATOM      5  CB  LEU A   1       2.225  -1.185  -1.080  1.00 24.36           C  
ATOM      6  CG  LEU A   1       3.342  -0.680  -0.112  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.031  -1.103   1.318  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       4.683  -1.229  -0.560  1.00 24.36           C  
ATOM      9 1H   LEU A   1      -0.578  -1.861  -1.525  1.00 24.36           H  
ATOM     10 2H   LEU A   1      -0.796  -0.300  -2.015  1.00 24.36           H  
ATOM     11 3H   LEU A   1       0.375  -1.229  -2.714  1.00 24.36           H  
ATOM     12  HA  LEU A   1       0.476  -0.878   0.127  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.148  -2.265  -0.970  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       2.541  -0.963  -2.098  1.00 24.36           H  
ATOM     15  HG  LEU A   1       3.379   0.412  -0.136  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       3.813  -0.729   1.980  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       2.076  -0.686   1.623  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       2.990  -2.188   1.380  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       5.463  -0.862   0.108  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       4.662  -2.318  -0.534  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       4.888  -0.893  -1.576  1.00 24.36           H  
ATOM     22  N   THR A   2       0.778   1.521   0.328  1.00 23.22           N  
ATOM     23  CA  THR A   2       0.990   2.945   0.516  1.00 23.22           C  
ATOM     24  C   THR A   2       2.246   3.119   1.354  1.00 23.22           C  
ATOM     25  O   THR A   2       2.403   2.461   2.382  1.00 23.22           O  
ATOM     26  CB  THR A   2      -0.209   3.606   1.223  1.00 23.22           C  
ATOM     27  OG1 THR A   2      -1.384   3.439   0.417  1.00 23.22           O  
ATOM     28  CG2 THR A   2       0.050   5.093   1.441  1.00 23.22           C  
ATOM     29  H   THR A   2       0.485   0.968   1.119  1.00 23.22           H  
ATOM     30  HA  THR A   2       1.147   3.424  -0.448  1.00 23.22           H  
ATOM     31  HB  THR A   2      -0.370   3.129   2.187  1.00 23.22           H  
ATOM     32  HG1 THR A   2      -2.109   3.937   0.804  1.00 23.22           H  
ATOM     33 1HG2 THR A   2      -0.806   5.542   1.938  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       0.936   5.227   2.062  1.00 23.22           H  
ATOM     35 3HG2 THR A   2       0.208   5.579   0.481  1.00 23.22           H  
ATOM     36  N   ASN A   3       3.148   3.974   0.894  1.00 21.03           N  
ATOM     37  CA  ASN A   3       4.360   4.247   1.646  1.00 21.03           C  
ATOM     38  C   ASN A   3       4.134   5.476   2.510  1.00 21.03           C  
ATOM     39  O   ASN A   3       3.399   6.383   2.118  1.00 21.03           O  
ATOM     40  CB  ASN A   3       5.542   4.429   0.713  1.00 21.03           C  
ATOM     41  CG  ASN A   3       5.902   3.152  -0.032  1.00 21.03           C  
ATOM     42  OD1 ASN A   3       5.926   2.057   0.543  1.00 21.03           O  
ATOM     43  ND2 ASN A   3       6.183   3.283  -1.306  1.00 21.03           N  
ATOM     44  H   ASN A   3       2.973   4.460   0.027  1.00 21.03           H  
ATOM     45  HA  ASN A   3       4.566   3.410   2.313  1.00 21.03           H  
ATOM     46 1HB  ASN A   3       5.314   5.210  -0.013  1.00 21.03           H  
ATOM     47 2HB  ASN A   3       6.407   4.759   1.288  1.00 21.03           H  
ATOM     48 1HD2 ASN A   3       6.428   2.480  -1.850  1.00 21.03           H  
ATOM     49 2HD2 ASN A   3       6.155   4.187  -1.735  1.00 21.03           H  
ATOM     50  N   PHE A   4       4.797   5.520   3.658  1.00 18.03           N  
ATOM     51  CA  PHE A   4       4.677   6.643   4.578  1.00 18.03           C  
ATOM     52  C   PHE A   4       6.046   7.172   4.986  1.00 18.03           C  
ATOM     53  O   PHE A   4       7.035   6.438   4.950  1.00 18.03           O  
ATOM     54  CB  PHE A   4       3.888   6.217   5.815  1.00 18.03           C  
ATOM     55  CG  PHE A   4       2.472   5.752   5.509  1.00 18.03           C  
ATOM     56  CD1 PHE A   4       2.214   4.423   5.198  1.00 18.03           C  
ATOM     57  CD2 PHE A   4       1.409   6.639   5.530  1.00 18.03           C  
ATOM     58  CE1 PHE A   4       0.935   3.996   4.921  1.00 18.03           C  
ATOM     59  CE2 PHE A   4       0.126   6.211   5.254  1.00 18.03           C  
ATOM     60  CZ  PHE A   4      -0.110   4.887   4.949  1.00 18.03           C  
ATOM     61  H   PHE A   4       5.386   4.741   3.913  1.00 18.03           H  
ATOM     62  HA  PHE A   4       4.138   7.448   4.078  1.00 18.03           H  
ATOM     63 1HB  PHE A   4       4.410   5.406   6.320  1.00 18.03           H  
ATOM     64 2HB  PHE A   4       3.830   7.052   6.514  1.00 18.03           H  
ATOM     65  HD1 PHE A   4       3.036   3.708   5.170  1.00 18.03           H  
ATOM     66  HD2 PHE A   4       1.595   7.686   5.771  1.00 18.03           H  
ATOM     67  HE1 PHE A   4       0.756   2.948   4.675  1.00 18.03           H  
ATOM     68  HE2 PHE A   4      -0.701   6.920   5.274  1.00 18.03           H  
ATOM     69  HZ  PHE A   4      -1.123   4.549   4.730  1.00 18.03           H  
ATOM     70  N   LYS A   5       6.091   8.441   5.381  1.00 14.76           N  
ATOM     71  CA  LYS A   5       7.318   9.076   5.850  1.00 14.76           C  
ATOM     72  C   LYS A   5       7.048   9.974   7.050  1.00 14.76           C  
ATOM     73  O   LYS A   5       6.086  10.743   7.059  1.00 14.76           O  
ATOM     74  CB  LYS A   5       7.965   9.892   4.728  1.00 14.76           C  
ATOM     75  CG  LYS A   5       9.291  10.554   5.107  1.00 14.76           C  
ATOM     76  CD  LYS A   5       9.918  11.270   3.921  1.00 14.76           C  
ATOM     77  CE  LYS A   5      11.219  11.958   4.320  1.00 14.76           C  
ATOM     78  NZ  LYS A   5      11.845  12.670   3.171  1.00 14.76           N  
ATOM     79  H   LYS A   5       5.241   8.986   5.365  1.00 14.76           H  
ATOM     80  HA  LYS A   5       8.015   8.299   6.166  1.00 14.76           H  
ATOM     81 1HB  LYS A   5       8.149   9.244   3.869  1.00 14.76           H  
ATOM     82 2HB  LYS A   5       7.281  10.677   4.408  1.00 14.76           H  
ATOM     83 1HG  LYS A   5       9.124  11.282   5.905  1.00 14.76           H  
ATOM     84 2HG  LYS A   5       9.982   9.796   5.474  1.00 14.76           H  
ATOM     85 1HD  LYS A   5      10.121  10.551   3.126  1.00 14.76           H  
ATOM     86 2HD  LYS A   5       9.222  12.018   3.543  1.00 14.76           H  
ATOM     87 1HE  LYS A   5      11.012  12.677   5.112  1.00 14.76           H  
ATOM     88 2HE  LYS A   5      11.918  11.211   4.696  1.00 14.76           H  
ATOM     89 1HZ  LYS A   5      12.702  13.112   3.473  1.00 14.76           H  
ATOM     90 2HZ  LYS A   5      12.051  12.008   2.435  1.00 14.76           H  
ATOM     91 3HZ  LYS A   5      11.209  13.372   2.822  1.00 14.76           H  
ATOM     92  N   LEU A   6       7.902   9.872   8.060  1.00 11.75           N  
ATOM     93  CA  LEU A   6       7.782  10.692   9.257  1.00 11.75           C  
ATOM     94  C   LEU A   6       8.639  11.944   9.196  1.00 11.75           C  
ATOM     95  O   LEU A   6       9.857  11.878   9.022  1.00 11.75           O  
ATOM     96  CB  LEU A   6       8.139   9.867  10.496  1.00 11.75           C  
ATOM     97  CG  LEU A   6       8.155  10.617  11.833  1.00 11.75           C  
ATOM     98  CD1 LEU A   6       6.783  11.144  12.161  1.00 11.75           C  
ATOM     99  CD2 LEU A   6       8.602   9.656  12.908  1.00 11.75           C  
ATOM    100  H   LEU A   6       8.663   9.210   7.994  1.00 11.75           H  
ATOM    101  HA  LEU A   6       6.740  11.004   9.350  1.00 11.75           H  
ATOM    102 1HB  LEU A   6       7.429   9.048  10.585  1.00 11.75           H  
ATOM    103 2HB  LEU A   6       9.133   9.445  10.351  1.00 11.75           H  
ATOM    104  HG  LEU A   6       8.845  11.464  11.773  1.00 11.75           H  
ATOM    105 1HD1 LEU A   6       6.820  11.669  13.116  1.00 11.75           H  
ATOM    106 2HD1 LEU A   6       6.460  11.835  11.385  1.00 11.75           H  
ATOM    107 3HD1 LEU A   6       6.080  10.317  12.227  1.00 11.75           H  
ATOM    108 1HD2 LEU A   6       8.631  10.173  13.868  1.00 11.75           H  
ATOM    109 2HD2 LEU A   6       7.900   8.824  12.964  1.00 11.75           H  
ATOM    110 3HD2 LEU A   6       9.585   9.280  12.666  1.00 11.75           H  
ATOM    111  N   LYS A   7       7.982  13.088   9.318  1.00  9.31           N  
ATOM    112  CA  LYS A   7       8.641  14.379   9.306  1.00  9.31           C  
ATOM    113  C   LYS A   7       8.951  14.821  10.723  1.00  9.31           C  
ATOM    114  O   LYS A   7       8.075  14.818  11.587  1.00  9.31           O  
ATOM    115  CB  LYS A   7       7.782  15.441   8.618  1.00  9.31           C  
ATOM    116  CG  LYS A   7       8.452  16.813   8.508  1.00  9.31           C  
ATOM    117  CD  LYS A   7       7.583  17.803   7.749  1.00  9.31           C  
ATOM    118  CE  LYS A   7       8.261  19.164   7.643  1.00  9.31           C  
ATOM    119  NZ  LYS A   7       7.424  20.135   6.881  1.00  9.31           N  
ATOM    120  H   LYS A   7       6.976  13.055   9.433  1.00  9.31           H  
ATOM    121  HA  LYS A   7       9.586  14.286   8.770  1.00  9.31           H  
ATOM    122 1HB  LYS A   7       7.532  15.106   7.609  1.00  9.31           H  
ATOM    123 2HB  LYS A   7       6.849  15.563   9.164  1.00  9.31           H  
ATOM    124 1HG  LYS A   7       8.632  17.210   9.512  1.00  9.31           H  
ATOM    125 2HG  LYS A   7       9.411  16.713   8.005  1.00  9.31           H  
ATOM    126 1HD  LYS A   7       7.381  17.424   6.747  1.00  9.31           H  
ATOM    127 2HD  LYS A   7       6.636  17.923   8.273  1.00  9.31           H  
ATOM    128 1HE  LYS A   7       8.435  19.553   8.640  1.00  9.31           H  
ATOM    129 2HE  LYS A   7       9.218  19.049   7.138  1.00  9.31           H  
ATOM    130 1HZ  LYS A   7       7.905  21.025   6.831  1.00  9.31           H  
ATOM    131 2HZ  LYS A   7       7.268  19.785   5.946  1.00  9.31           H  
ATOM    132 3HZ  LYS A   7       6.539  20.258   7.348  1.00  9.31           H  
ATOM    133  N   PHE A   8      10.187  15.229  10.947  1.00  7.51           N  
ATOM    134  CA  PHE A   8      10.605  15.741  12.238  1.00  7.51           C  
ATOM    135  C   PHE A   8      10.682  17.255  12.128  1.00  7.51           C  
ATOM    136  O   PHE A   8      11.044  17.772  11.074  1.00  7.51           O  
ATOM    137  CB  PHE A   8      11.943  15.139  12.627  1.00  7.51           C  
ATOM    138  CG  PHE A   8      11.857  13.666  12.904  1.00  7.51           C  
ATOM    139  CD1 PHE A   8      11.924  12.741  11.869  1.00  7.51           C  
ATOM    140  CD2 PHE A   8      11.718  13.200  14.202  1.00  7.51           C  
ATOM    141  CE1 PHE A   8      11.858  11.396  12.125  1.00  7.51           C  
ATOM    142  CE2 PHE A   8      11.654  11.852  14.459  1.00  7.51           C  
ATOM    143  CZ  PHE A   8      11.728  10.952  13.424  1.00  7.51           C  
ATOM    144  H   PHE A   8      10.859  15.188  10.193  1.00  7.51           H  
ATOM    145  HA  PHE A   8       9.859  15.480  12.990  1.00  7.51           H  
ATOM    146 1HB  PHE A   8      12.666  15.296  11.827  1.00  7.51           H  
ATOM    147 2HB  PHE A   8      12.324  15.636  13.519  1.00  7.51           H  
ATOM    148  HD1 PHE A   8      12.032  13.092  10.841  1.00  7.51           H  
ATOM    149  HD2 PHE A   8      11.665  13.917  15.020  1.00  7.51           H  
ATOM    150  HE1 PHE A   8      11.912  10.681  11.304  1.00  7.51           H  
ATOM    151  HE2 PHE A   8      11.546  11.496  15.484  1.00  7.51           H  
ATOM    152  HZ  PHE A   8      11.678   9.881  13.629  1.00  7.51           H  
ATOM    153  N   LEU A   9      10.333  17.956  13.200  1.00  6.25           N  
ATOM    154  CA  LEU A   9      10.339  19.414  13.147  1.00  6.25           C  
ATOM    155  C   LEU A   9      11.561  20.083  13.788  1.00  6.25           C  
ATOM    156  O   LEU A   9      11.974  21.159  13.352  1.00  6.25           O  
ATOM    157  CB  LEU A   9       9.058  19.928  13.791  1.00  6.25           C  
ATOM    158  CG  LEU A   9       7.769  19.430  13.110  1.00  6.25           C  
ATOM    159  CD1 LEU A   9       6.566  19.971  13.853  1.00  6.25           C  
ATOM    160  CD2 LEU A   9       7.774  19.846  11.645  1.00  6.25           C  
ATOM    161  H   LEU A   9      10.035  17.480  14.039  1.00  6.25           H  
ATOM    162  HA  LEU A   9      10.323  19.708  12.100  1.00  6.25           H  
ATOM    163 1HB  LEU A   9       9.034  19.619  14.835  1.00  6.25           H  
ATOM    164 2HB  LEU A   9       9.059  21.018  13.753  1.00  6.25           H  
ATOM    165  HG  LEU A   9       7.732  18.339  13.165  1.00  6.25           H  
ATOM    166 1HD1 LEU A   9       5.653  19.606  13.386  1.00  6.25           H  
ATOM    167 2HD1 LEU A   9       6.598  19.638  14.892  1.00  6.25           H  
ATOM    168 3HD1 LEU A   9       6.581  21.060  13.822  1.00  6.25           H  
ATOM    169 1HD2 LEU A   9       6.868  19.478  11.162  1.00  6.25           H  
ATOM    170 2HD2 LEU A   9       7.807  20.933  11.574  1.00  6.25           H  
ATOM    171 3HD2 LEU A   9       8.647  19.422  11.150  1.00  6.25           H  
ATOM    172  N   SER A  10      12.127  19.481  14.836  1.00  5.38           N  
ATOM    173  CA  SER A  10      13.257  20.113  15.507  1.00  5.38           C  
ATOM    174  C   SER A  10      14.104  19.160  16.327  1.00  5.38           C  
ATOM    175  O   SER A  10      13.598  18.358  17.107  1.00  5.38           O  
ATOM    176  CB  SER A  10      12.794  21.209  16.443  1.00  5.38           C  
ATOM    177  OG  SER A  10      13.899  21.796  17.101  1.00  5.38           O  
ATOM    178  H   SER A  10      11.772  18.598  15.164  1.00  5.38           H  
ATOM    179  HA  SER A  10      13.901  20.557  14.742  1.00  5.38           H  
ATOM    180 1HB  SER A  10      12.250  21.973  15.885  1.00  5.38           H  
ATOM    181 2HB  SER A  10      12.109  20.790  17.178  1.00  5.38           H  
ATOM    182  HG  SER A  10      14.312  22.382  16.455  1.00  5.38           H  
ATOM    183  N   LYS A  11      15.415  19.347  16.218  1.00  4.75           N  
ATOM    184  CA  LYS A  11      16.419  18.634  16.998  1.00  4.75           C  
ATOM    185  C   LYS A  11      16.366  18.959  18.489  1.00  4.75           C  
ATOM    186  O   LYS A  11      16.852  18.192  19.322  1.00  4.75           O  
ATOM    187  CB  LYS A  11      17.811  19.005  16.474  1.00  4.75           C  
ATOM    188  CG  LYS A  11      18.189  20.489  16.757  1.00  4.75           C  
ATOM    189  CD  LYS A  11      19.559  20.881  16.231  1.00  4.75           C  
ATOM    190  CE  LYS A  11      19.814  22.409  16.406  1.00  4.75           C  
ATOM    191  NZ  LYS A  11      19.865  22.858  17.853  1.00  4.75           N  
ATOM    192  H   LYS A  11      15.736  20.032  15.547  1.00  4.75           H  
ATOM    193  HA  LYS A  11      16.252  17.561  16.879  1.00  4.75           H  
ATOM    194 1HB  LYS A  11      18.561  18.375  16.948  1.00  4.75           H  
ATOM    195 2HB  LYS A  11      17.864  18.834  15.398  1.00  4.75           H  
ATOM    196 1HG  LYS A  11      17.435  21.153  16.340  1.00  4.75           H  
ATOM    197 2HG  LYS A  11      18.214  20.640  17.833  1.00  4.75           H  
ATOM    198 1HD  LYS A  11      20.325  20.329  16.777  1.00  4.75           H  
ATOM    199 2HD  LYS A  11      19.631  20.628  15.178  1.00  4.75           H  
ATOM    200 1HE  LYS A  11      20.763  22.651  15.934  1.00  4.75           H  
ATOM    201 2HE  LYS A  11      19.018  22.955  15.901  1.00  4.75           H  
ATOM    202 1HZ  LYS A  11      20.035  23.847  17.888  1.00  4.75           H  
ATOM    203 2HZ  LYS A  11      18.973  22.670  18.347  1.00  4.75           H  
ATOM    204 3HZ  LYS A  11      20.598  22.376  18.334  1.00  4.75           H  
ATOM    205  N   ASP A  12      15.767  20.102  18.833  1.00  4.23           N  
ATOM    206  CA  ASP A  12      15.769  20.578  20.208  1.00  4.23           C  
ATOM    207  C   ASP A  12      14.929  19.721  21.131  1.00  4.23           C  
ATOM    208  O   ASP A  12      15.140  19.715  22.342  1.00  4.23           O  
ATOM    209  CB  ASP A  12      15.365  22.047  20.255  1.00  4.23           C  
ATOM    210  CG  ASP A  12      16.476  22.929  19.631  1.00  4.23           C  
ATOM    211  OD1 ASP A  12      17.573  22.414  19.429  1.00  4.23           O  
ATOM    212  OD2 ASP A  12      16.242  24.074  19.359  1.00  4.23           O  
ATOM    213  H   ASP A  12      15.298  20.666  18.124  1.00  4.23           H  
ATOM    214  HA  ASP A  12      16.795  20.523  20.569  1.00  4.23           H  
ATOM    215 1HB  ASP A  12      14.433  22.193  19.704  1.00  4.23           H  
ATOM    216 2HB  ASP A  12      15.199  22.348  21.286  1.00  4.23           H  
ATOM    217  N   ILE A  13      14.017  18.945  20.553  1.00  3.79           N  
ATOM    218  CA  ILE A  13      13.156  18.045  21.314  1.00  3.79           C  
ATOM    219  C   ILE A  13      13.959  17.035  22.129  1.00  3.79           C  
ATOM    220  O   ILE A  13      13.472  16.509  23.131  1.00  3.79           O  
ATOM    221  CB  ILE A  13      12.178  17.307  20.390  1.00  3.79           C  
ATOM    222  CG1 ILE A  13      11.059  16.679  21.237  1.00  3.79           C  
ATOM    223  CG2 ILE A  13      12.909  16.225  19.586  1.00  3.79           C  
ATOM    224  CD1 ILE A  13      10.190  17.698  21.946  1.00  3.79           C  
ATOM    225  H   ILE A  13      13.909  18.981  19.537  1.00  3.79           H  
ATOM    226  HA  ILE A  13      12.572  18.644  22.009  1.00  3.79           H  
ATOM    227  HB  ILE A  13      11.726  18.021  19.700  1.00  3.79           H  
ATOM    228 1HG1 ILE A  13      10.426  16.078  20.588  1.00  3.79           H  
ATOM    229 2HG1 ILE A  13      11.503  16.028  21.989  1.00  3.79           H  
ATOM    230 1HG2 ILE A  13      12.200  15.722  18.931  1.00  3.79           H  
ATOM    231 2HG2 ILE A  13      13.692  16.683  18.987  1.00  3.79           H  
ATOM    232 3HG2 ILE A  13      13.348  15.497  20.261  1.00  3.79           H  
ATOM    233 1HD1 ILE A  13       9.420  17.183  22.523  1.00  3.79           H  
ATOM    234 2HD1 ILE A  13      10.804  18.294  22.620  1.00  3.79           H  
ATOM    235 3HD1 ILE A  13       9.713  18.349  21.213  1.00  3.79           H  
ATOM    236  N   LYS A  14      15.205  16.773  21.715  1.00  3.41           N  
ATOM    237  CA  LYS A  14      16.080  15.830  22.388  1.00  3.41           C  
ATOM    238  C   LYS A  14      16.371  16.238  23.835  1.00  3.41           C  
ATOM    239  O   LYS A  14      16.808  15.411  24.628  1.00  3.41           O  
ATOM    240  CB  LYS A  14      17.366  15.660  21.588  1.00  3.41           C  
ATOM    241  CG  LYS A  14      17.138  14.943  20.246  1.00  3.41           C  
ATOM    242  CD  LYS A  14      18.420  14.802  19.453  1.00  3.41           C  
ATOM    243  CE  LYS A  14      18.184  14.076  18.133  1.00  3.41           C  
ATOM    244  NZ  LYS A  14      19.443  13.930  17.350  1.00  3.41           N  
ATOM    245  H   LYS A  14      15.578  17.259  20.896  1.00  3.41           H  
ATOM    246  HA  LYS A  14      15.571  14.866  22.420  1.00  3.41           H  
ATOM    247 1HB  LYS A  14      17.791  16.641  21.371  1.00  3.41           H  
ATOM    248 2HB  LYS A  14      18.092  15.096  22.165  1.00  3.41           H  
ATOM    249 1HG  LYS A  14      16.711  13.957  20.428  1.00  3.41           H  
ATOM    250 2HG  LYS A  14      16.425  15.524  19.651  1.00  3.41           H  
ATOM    251 1HD  LYS A  14      18.812  15.799  19.245  1.00  3.41           H  
ATOM    252 2HD  LYS A  14      19.158  14.255  20.041  1.00  3.41           H  
ATOM    253 1HE  LYS A  14      17.775  13.088  18.335  1.00  3.41           H  
ATOM    254 2HE  LYS A  14      17.462  14.641  17.544  1.00  3.41           H  
ATOM    255 1HZ  LYS A  14      19.244  13.448  16.480  1.00  3.41           H  
ATOM    256 2HZ  LYS A  14      19.819  14.844  17.148  1.00  3.41           H  
ATOM    257 3HZ  LYS A  14      20.113  13.398  17.883  1.00  3.41           H  
ATOM    258  N   LYS A  15      16.138  17.520  24.169  1.00  3.09           N  
ATOM    259  CA  LYS A  15      16.341  18.043  25.520  1.00  3.09           C  
ATOM    260  C   LYS A  15      15.447  17.355  26.564  1.00  3.09           C  
ATOM    261  O   LYS A  15      15.746  17.383  27.771  1.00  3.09           O  
ATOM    262  CB  LYS A  15      16.044  19.549  25.542  1.00  3.09           C  
ATOM    263  CG  LYS A  15      14.549  19.921  25.408  1.00  3.09           C  
ATOM    264  CD  LYS A  15      14.379  21.433  25.317  1.00  3.09           C  
ATOM    265  CE  LYS A  15      12.937  21.849  25.015  1.00  3.09           C  
ATOM    266  NZ  LYS A  15      11.985  21.562  26.139  1.00  3.09           N  
ATOM    267  H   LYS A  15      15.781  18.163  23.462  1.00  3.09           H  
ATOM    268  HA  LYS A  15      17.376  17.893  25.797  1.00  3.09           H  
ATOM    269 1HB  LYS A  15      16.421  19.987  26.463  1.00  3.09           H  
ATOM    270 2HB  LYS A  15      16.563  20.028  24.711  1.00  3.09           H  
ATOM    271 1HG  LYS A  15      14.111  19.443  24.537  1.00  3.09           H  
ATOM    272 2HG  LYS A  15      14.005  19.574  26.288  1.00  3.09           H  
ATOM    273 1HD  LYS A  15      14.690  21.889  26.257  1.00  3.09           H  
ATOM    274 2HD  LYS A  15      15.023  21.809  24.520  1.00  3.09           H  
ATOM    275 1HE  LYS A  15      12.930  22.918  24.815  1.00  3.09           H  
ATOM    276 2HE  LYS A  15      12.600  21.320  24.122  1.00  3.09           H  
ATOM    277 1HZ  LYS A  15      11.064  21.868  25.879  1.00  3.09           H  
ATOM    278 2HZ  LYS A  15      11.928  20.558  26.360  1.00  3.09           H  
ATOM    279 3HZ  LYS A  15      12.277  22.053  26.964  1.00  3.09           H  
ATOM    280  N   GLU A  16      14.345  16.735  26.127  1.00  2.83           N  
ATOM    281  CA  GLU A  16      13.409  16.151  27.073  1.00  2.83           C  
ATOM    282  C   GLU A  16      13.995  14.899  27.690  1.00  2.83           C  
ATOM    283  O   GLU A  16      14.292  13.916  27.012  1.00  2.83           O  
ATOM    284  CB  GLU A  16      12.086  15.859  26.373  1.00  2.83           C  
ATOM    285  CG  GLU A  16      11.347  17.128  25.905  1.00  2.83           C  
ATOM    286  CD  GLU A  16      10.786  17.943  27.041  1.00  2.83           C  
ATOM    287  OE1 GLU A  16      10.070  17.394  27.843  1.00  2.83           O  
ATOM    288  OE2 GLU A  16      11.080  19.127  27.117  1.00  2.83           O  
ATOM    289  H   GLU A  16      14.149  16.684  25.123  1.00  2.83           H  
ATOM    290  HA  GLU A  16      13.227  16.874  27.868  1.00  2.83           H  
ATOM    291 1HB  GLU A  16      12.268  15.238  25.490  1.00  2.83           H  
ATOM    292 2HB  GLU A  16      11.429  15.302  27.040  1.00  2.83           H  
ATOM    293 1HG  GLU A  16      12.049  17.745  25.341  1.00  2.83           H  
ATOM    294 2HG  GLU A  16      10.541  16.842  25.229  1.00  2.83           H  
ATOM    295  N   LEU A  17      14.185  14.958  29.009  1.00  2.63           N  
ATOM    296  CA  LEU A  17      14.839  13.906  29.782  1.00  2.63           C  
ATOM    297  C   LEU A  17      16.253  13.645  29.271  1.00  2.63           C  
ATOM    298  O   LEU A  17      16.768  12.529  29.409  1.00  2.63           O  
ATOM    299  CB  LEU A  17      14.045  12.599  29.717  1.00  2.63           C  
ATOM    300  CG  LEU A  17      12.609  12.673  30.180  1.00  2.63           C  
ATOM    301  CD1 LEU A  17      11.969  11.312  29.990  1.00  2.63           C  
ATOM    302  CD2 LEU A  17      12.577  13.112  31.629  1.00  2.63           C  
ATOM    303  H   LEU A  17      13.887  15.798  29.485  1.00  2.63           H  
ATOM    304  HA  LEU A  17      14.910  14.230  30.820  1.00  2.63           H  
ATOM    305 1HB  LEU A  17      14.050  12.230  28.711  1.00  2.63           H  
ATOM    306 2HB  LEU A  17      14.551  11.865  30.345  1.00  2.63           H  
ATOM    307  HG  LEU A  17      12.058  13.396  29.573  1.00  2.63           H  
ATOM    308 1HD1 LEU A  17      10.930  11.348  30.316  1.00  2.63           H  
ATOM    309 2HD1 LEU A  17      12.011  11.036  28.939  1.00  2.63           H  
ATOM    310 3HD1 LEU A  17      12.510  10.575  30.582  1.00  2.63           H  
ATOM    311 1HD2 LEU A  17      11.544  13.166  31.974  1.00  2.63           H  
ATOM    312 2HD2 LEU A  17      13.123  12.387  32.236  1.00  2.63           H  
ATOM    313 3HD2 LEU A  17      13.044  14.090  31.721  1.00  2.63           H  
ATOM    314  N   LEU A  18      16.885  14.674  28.700  1.00  2.50           N  
ATOM    315  CA  LEU A  18      18.215  14.491  28.172  1.00  2.50           C  
ATOM    316  C   LEU A  18      19.247  14.169  29.217  1.00  2.50           C  
ATOM    317  O   LEU A  18      19.963  13.191  29.090  1.00  2.50           O  
ATOM    318  CB  LEU A  18      18.683  15.734  27.441  1.00  2.50           C  
ATOM    319  CG  LEU A  18      20.101  15.680  26.884  1.00  2.50           C  
ATOM    320  CD1 LEU A  18      20.197  14.553  25.878  1.00  2.50           C  
ATOM    321  CD2 LEU A  18      20.416  17.005  26.237  1.00  2.50           C  
ATOM    322  H   LEU A  18      16.421  15.577  28.592  1.00  2.50           H  
ATOM    323  HA  LEU A  18      18.175  13.685  27.453  1.00  2.50           H  
ATOM    324 1HB  LEU A  18      18.033  15.878  26.618  1.00  2.50           H  
ATOM    325 2HB  LEU A  18      18.600  16.589  28.102  1.00  2.50           H  
ATOM    326  HG  LEU A  18      20.806  15.482  27.685  1.00  2.50           H  
ATOM    327 1HD1 LEU A  18      21.209  14.509  25.474  1.00  2.50           H  
ATOM    328 2HD1 LEU A  18      19.966  13.614  26.363  1.00  2.50           H  
ATOM    329 3HD1 LEU A  18      19.488  14.731  25.066  1.00  2.50           H  
ATOM    330 1HD2 LEU A  18      21.427  16.978  25.833  1.00  2.50           H  
ATOM    331 2HD2 LEU A  18      19.704  17.189  25.430  1.00  2.50           H  
ATOM    332 3HD2 LEU A  18      20.339  17.797  26.979  1.00  2.50           H  
ATOM    333  N   THR A  19      19.333  14.984  30.250  1.00  2.45           N  
ATOM    334  CA  THR A  19      20.430  14.815  31.177  1.00  2.45           C  
ATOM    335  C   THR A  19      20.160  13.951  32.392  1.00  2.45           C  
ATOM    336  O   THR A  19      19.107  14.070  33.016  1.00  2.45           O  
ATOM    337  CB  THR A  19      20.884  16.216  31.615  1.00  2.45           C  
ATOM    338  OG1 THR A  19      19.776  16.922  32.190  1.00  2.45           O  
ATOM    339  CG2 THR A  19      21.432  16.980  30.417  1.00  2.45           C  
ATOM    340  H   THR A  19      18.682  15.746  30.355  1.00  2.45           H  
ATOM    341  HA  THR A  19      21.254  14.367  30.642  1.00  2.45           H  
ATOM    342  HB  THR A  19      21.640  16.129  32.363  1.00  2.45           H  
ATOM    343  HG1 THR A  19      19.449  16.432  32.950  1.00  2.45           H  
ATOM    344 1HG2 THR A  19      21.755  17.969  30.735  1.00  2.45           H  
ATOM    345 2HG2 THR A  19      22.282  16.434  30.002  1.00  2.45           H  
ATOM    346 3HG2 THR A  19      20.655  17.083  29.663  1.00  2.45           H  
ATOM    347  N   CYS A  20      21.189  13.181  32.803  1.00  2.47           N  
ATOM    348  CA  CYS A  20      21.159  12.392  34.028  1.00  2.47           C  
ATOM    349  C   CYS A  20      21.087  13.312  35.262  1.00  2.47           C  
ATOM    350  O   CYS A  20      22.027  14.072  35.514  1.00  2.47           O  
ATOM    351  CB  CYS A  20      22.425  11.519  34.098  1.00  2.47           C  
ATOM    352  SG  CYS A  20      22.585  10.453  35.564  1.00  2.47           S  
ATOM    353  H   CYS A  20      21.987  13.077  32.174  1.00  2.47           H  
ATOM    354  HA  CYS A  20      20.303  11.729  33.993  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      22.452  10.879  33.217  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      23.303  12.158  34.048  1.00  2.47           H  
ATOM    357  N   PRO A  21      19.956  13.311  36.033  1.00  2.53           N  
ATOM    358  CA  PRO A  21      19.675  14.150  37.201  1.00  2.53           C  
ATOM    359  C   PRO A  21      20.060  13.550  38.550  1.00  2.53           C  
ATOM    360  O   PRO A  21      19.852  14.165  39.598  1.00  2.53           O  
ATOM    361  CB  PRO A  21      18.158  14.244  37.133  1.00  2.53           C  
ATOM    362  CG  PRO A  21      17.743  12.855  36.671  1.00  2.53           C  
ATOM    363  CD  PRO A  21      18.825  12.410  35.708  1.00  2.53           C  
ATOM    364  HA  PRO A  21      20.146  15.133  37.063  1.00  2.53           H  
ATOM    365 1HB  PRO A  21      17.754  14.505  38.122  1.00  2.53           H  
ATOM    366 2HB  PRO A  21      17.859  15.038  36.437  1.00  2.53           H  
ATOM    367 1HG  PRO A  21      17.661  12.178  37.536  1.00  2.53           H  
ATOM    368 2HG  PRO A  21      16.749  12.892  36.205  1.00  2.53           H  
ATOM    369 1HD  PRO A  21      19.099  11.366  35.920  1.00  2.53           H  
ATOM    370 2HD  PRO A  21      18.442  12.556  34.700  1.00  2.53           H  
ATOM    371  N   THR A  22      20.511  12.316  38.527  1.00  2.61           N  
ATOM    372  CA  THR A  22      20.753  11.533  39.729  1.00  2.61           C  
ATOM    373  C   THR A  22      21.981  12.110  40.455  1.00  2.61           C  
ATOM    374  O   THR A  22      22.988  12.324  39.809  1.00  2.61           O  
ATOM    375  CB  THR A  22      20.954  10.060  39.325  1.00  2.61           C  
ATOM    376  OG1 THR A  22      19.779   9.588  38.656  1.00  2.61           O  
ATOM    377  CG2 THR A  22      21.224   9.178  40.516  1.00  2.61           C  
ATOM    378  H   THR A  22      20.699  11.887  37.631  1.00  2.61           H  
ATOM    379  HA  THR A  22      19.867  11.593  40.354  1.00  2.61           H  
ATOM    380  HB  THR A  22      21.775  10.007  38.645  1.00  2.61           H  
ATOM    381  HG1 THR A  22      19.911   8.669  38.404  1.00  2.61           H  
ATOM    382 1HG2 THR A  22      21.363   8.153  40.179  1.00  2.61           H  
ATOM    383 2HG2 THR A  22      22.122   9.516  41.033  1.00  2.61           H  
ATOM    384 3HG2 THR A  22      20.379   9.217  41.193  1.00  2.61           H  
ATOM    385  N   PRO A  23      21.991  12.318  41.783  1.00  2.69           N  
ATOM    386  CA  PRO A  23      23.100  12.916  42.533  1.00  2.69           C  
ATOM    387  C   PRO A  23      24.521  12.434  42.169  1.00  2.69           C  
ATOM    388  O   PRO A  23      25.487  13.159  42.410  1.00  2.69           O  
ATOM    389  CB  PRO A  23      22.733  12.538  43.969  1.00  2.69           C  
ATOM    390  CG  PRO A  23      21.218  12.493  43.973  1.00  2.69           C  
ATOM    391  CD  PRO A  23      20.826  11.951  42.623  1.00  2.69           C  
ATOM    392  HA  PRO A  23      23.037  14.007  42.404  1.00  2.69           H  
ATOM    393 1HB  PRO A  23      23.194  11.573  44.229  1.00  2.69           H  
ATOM    394 2HB  PRO A  23      23.141  13.285  44.664  1.00  2.69           H  
ATOM    395 1HG  PRO A  23      20.861  11.864  44.801  1.00  2.69           H  
ATOM    396 2HG  PRO A  23      20.812  13.501  44.142  1.00  2.69           H  
ATOM    397 1HD  PRO A  23      20.686  10.878  42.687  1.00  2.69           H  
ATOM    398 2HD  PRO A  23      19.919  12.483  42.298  1.00  2.69           H  
ATOM    399  N   GLY A  24      24.676  11.229  41.624  1.00  2.74           N  
ATOM    400  CA  GLY A  24      25.997  10.709  41.268  1.00  2.74           C  
ATOM    401  C   GLY A  24      26.477  11.151  39.862  1.00  2.74           C  
ATOM    402  O   GLY A  24      27.538  10.718  39.407  1.00  2.74           O  
ATOM    403  H   GLY A  24      23.866  10.662  41.423  1.00  2.74           H  
ATOM    404 1HA  GLY A  24      26.721  11.037  42.014  1.00  2.74           H  
ATOM    405 2HA  GLY A  24      25.979   9.623  41.317  1.00  2.74           H  
ATOM    406  N   CYS A  25      25.696  11.997  39.179  1.00  2.75           N  
ATOM    407  CA  CYS A  25      26.024  12.463  37.823  1.00  2.75           C  
ATOM    408  C   CYS A  25      25.515  13.898  37.606  1.00  2.75           C  
ATOM    409  O   CYS A  25      24.595  14.340  38.286  1.00  2.75           O  
ATOM    410  CB  CYS A  25      25.337  11.535  36.803  1.00  2.75           C  
ATOM    411  SG  CYS A  25      23.515  11.610  36.961  1.00  2.75           S  
ATOM    412  H   CYS A  25      24.823  12.307  39.599  1.00  2.75           H  
ATOM    413  HA  CYS A  25      27.104  12.442  37.685  1.00  2.75           H  
ATOM    414 1HB  CYS A  25      25.617  11.817  35.784  1.00  2.75           H  
ATOM    415 2HB  CYS A  25      25.655  10.509  36.978  1.00  2.75           H  
ATOM    416  N   ASP A  26      26.080  14.614  36.626  1.00  2.73           N  
ATOM    417  CA  ASP A  26      25.658  15.995  36.337  1.00  2.73           C  
ATOM    418  C   ASP A  26      25.252  16.175  34.883  1.00  2.73           C  
ATOM    419  O   ASP A  26      25.737  17.093  34.221  1.00  2.73           O  
ATOM    420  CB  ASP A  26      26.807  16.972  36.627  1.00  2.73           C  
ATOM    421  CG  ASP A  26      27.185  17.111  38.112  1.00  2.73           C  
ATOM    422  OD1 ASP A  26      26.311  17.184  38.932  1.00  2.73           O  
ATOM    423  OD2 ASP A  26      28.360  17.130  38.398  1.00  2.73           O  
ATOM    424  H   ASP A  26      26.833  14.209  36.065  1.00  2.73           H  
ATOM    425  HA  ASP A  26      24.803  16.242  36.965  1.00  2.73           H  
ATOM    426 1HB  ASP A  26      27.691  16.654  36.077  1.00  2.73           H  
ATOM    427 2HB  ASP A  26      26.536  17.959  36.254  1.00  2.73           H  
ATOM    428  N   GLY A  27      24.480  15.237  34.331  1.00  2.71           N  
ATOM    429  CA  GLY A  27      24.203  15.269  32.895  1.00  2.71           C  
ATOM    430  C   GLY A  27      25.385  14.671  32.141  1.00  2.71           C  
ATOM    431  O   GLY A  27      25.472  14.722  30.912  1.00  2.71           O  
ATOM    432  H   GLY A  27      24.019  14.532  34.911  1.00  2.71           H  
ATOM    433 1HA  GLY A  27      23.317  14.682  32.691  1.00  2.71           H  
ATOM    434 2HA  GLY A  27      24.026  16.290  32.568  1.00  2.71           H  
ATOM    435  N   SER A  28      26.321  14.168  32.931  1.00  2.74           N  
ATOM    436  CA  SER A  28      27.575  13.580  32.531  1.00  2.74           C  
ATOM    437  C   SER A  28      27.506  12.072  32.562  1.00  2.74           C  
ATOM    438  O   SER A  28      26.617  11.513  33.198  1.00  2.74           O  
ATOM    439  CB  SER A  28      28.643  14.055  33.503  1.00  2.74           C  
ATOM    440  OG  SER A  28      28.393  13.585  34.832  1.00  2.74           O  
ATOM    441  H   SER A  28      26.112  14.194  33.912  1.00  2.74           H  
ATOM    442  HA  SER A  28      27.814  13.906  31.517  1.00  2.74           H  
ATOM    443 1HB  SER A  28      29.619  13.704  33.171  1.00  2.74           H  
ATOM    444 2HB  SER A  28      28.670  15.146  33.507  1.00  2.74           H  
ATOM    445  HG  SER A  28      29.203  13.772  35.331  1.00  2.74           H  
ATOM    446  N   GLY A  29      28.459  11.414  31.903  1.00  2.84           N  
ATOM    447  CA  GLY A  29      28.593   9.963  32.001  1.00  2.84           C  
ATOM    448  C   GLY A  29      27.588   9.135  31.201  1.00  2.84           C  
ATOM    449  O   GLY A  29      27.417   7.949  31.471  1.00  2.84           O  
ATOM    450  H   GLY A  29      29.132  11.936  31.360  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      29.596   9.687  31.686  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      28.519   9.687  33.046  1.00  2.84           H  
ATOM    453  N   HIS A  30      26.920   9.728  30.222  1.00  3.00           N  
ATOM    454  CA  HIS A  30      25.933   8.938  29.494  1.00  3.00           C  
ATOM    455  C   HIS A  30      26.693   7.799  28.811  1.00  3.00           C  
ATOM    456  O   HIS A  30      27.811   8.001  28.327  1.00  3.00           O  
ATOM    457  CB  HIS A  30      25.172   9.830  28.507  1.00  3.00           C  
ATOM    458  CG  HIS A  30      24.326  10.905  29.207  1.00  3.00           C  
ATOM    459  ND1 HIS A  30      23.545  11.801  28.510  1.00  3.00           N  
ATOM    460  CD2 HIS A  30      24.150  11.199  30.537  1.00  3.00           C  
ATOM    461  CE1 HIS A  30      22.937  12.605  29.352  1.00  3.00           C  
ATOM    462  NE2 HIS A  30      23.269  12.271  30.614  1.00  3.00           N  
ATOM    463  H   HIS A  30      27.074  10.700  30.004  1.00  3.00           H  
ATOM    464  HA  HIS A  30      25.211   8.502  30.182  1.00  3.00           H  
ATOM    465 1HB  HIS A  30      25.878  10.326  27.836  1.00  3.00           H  
ATOM    466 2HB  HIS A  30      24.509   9.218  27.894  1.00  3.00           H  
ATOM    467  HD1 HIS A  30      23.388  11.860  27.497  1.00  3.00           H  
ATOM    468  HD2 HIS A  30      24.560  10.754  31.449  1.00  3.00           H  
ATOM    469  HE1 HIS A  30      22.315  13.377  28.944  1.00  3.00           H  
ATOM    470  N   ILE A  31      26.095   6.610  28.784  1.00  3.19           N  
ATOM    471  CA  ILE A  31      26.766   5.421  28.264  1.00  3.19           C  
ATOM    472  C   ILE A  31      26.427   5.033  26.826  1.00  3.19           C  
ATOM    473  O   ILE A  31      27.318   4.814  26.003  1.00  3.19           O  
ATOM    474  CB  ILE A  31      26.394   4.210  29.142  1.00  3.19           C  
ATOM    475  CG1 ILE A  31      26.859   4.410  30.576  1.00  3.19           C  
ATOM    476  CG2 ILE A  31      27.008   2.942  28.567  1.00  3.19           C  
ATOM    477  CD1 ILE A  31      26.288   3.352  31.501  1.00  3.19           C  
ATOM    478  H   ILE A  31      25.171   6.525  29.191  1.00  3.19           H  
ATOM    479  HA  ILE A  31      27.838   5.588  28.327  1.00  3.19           H  
ATOM    480  HB  ILE A  31      25.325   4.095  29.166  1.00  3.19           H  
ATOM    481 1HG1 ILE A  31      27.942   4.373  30.620  1.00  3.19           H  
ATOM    482 2HG1 ILE A  31      26.524   5.392  30.932  1.00  3.19           H  
ATOM    483 1HG2 ILE A  31      26.729   2.091  29.186  1.00  3.19           H  
ATOM    484 2HG2 ILE A  31      26.647   2.781  27.553  1.00  3.19           H  
ATOM    485 3HG2 ILE A  31      28.093   3.039  28.552  1.00  3.19           H  
ATOM    486 1HD1 ILE A  31      26.625   3.523  32.518  1.00  3.19           H  
ATOM    487 2HD1 ILE A  31      25.193   3.397  31.472  1.00  3.19           H  
ATOM    488 3HD1 ILE A  31      26.615   2.368  31.173  1.00  3.19           H  
ATOM    489  N   THR A  32      25.142   4.895  26.548  1.00  3.36           N  
ATOM    490  CA  THR A  32      24.684   4.366  25.274  1.00  3.36           C  
ATOM    491  C   THR A  32      24.130   5.431  24.338  1.00  3.36           C  
ATOM    492  O   THR A  32      23.134   6.093  24.657  1.00  3.36           O  
ATOM    493  CB  THR A  32      23.643   3.263  25.549  1.00  3.36           C  
ATOM    494  OG1 THR A  32      24.269   2.213  26.286  1.00  3.36           O  
ATOM    495  CG2 THR A  32      23.057   2.718  24.293  1.00  3.36           C  
ATOM    496  H   THR A  32      24.469   5.127  27.262  1.00  3.36           H  
ATOM    497  HA  THR A  32      25.536   3.902  24.774  1.00  3.36           H  
ATOM    498  HB  THR A  32      22.840   3.682  26.158  1.00  3.36           H  
ATOM    499  HG1 THR A  32      23.601   1.594  26.607  1.00  3.36           H  
ATOM    500 1HG2 THR A  32      22.327   1.947  24.535  1.00  3.36           H  
ATOM    501 2HG2 THR A  32      22.576   3.515  23.783  1.00  3.36           H  
ATOM    502 3HG2 THR A  32      23.843   2.294  23.668  1.00  3.36           H  
ATOM    503  N   GLY A  33      24.741   5.514  23.150  1.00  3.44           N  
ATOM    504  CA  GLY A  33      24.446   6.501  22.109  1.00  3.44           C  
ATOM    505  C   GLY A  33      23.131   6.263  21.382  1.00  3.44           C  
ATOM    506  O   GLY A  33      22.698   7.090  20.586  1.00  3.44           O  
ATOM    507  H   GLY A  33      25.515   4.883  22.992  1.00  3.44           H  
ATOM    508 1HA  GLY A  33      24.438   7.495  22.555  1.00  3.44           H  
ATOM    509 2HA  GLY A  33      25.259   6.498  21.383  1.00  3.44           H  
ATOM    510  N   ASN A  34      22.478   5.147  21.685  1.00  3.39           N  
ATOM    511  CA  ASN A  34      21.178   4.826  21.111  1.00  3.39           C  
ATOM    512  C   ASN A  34      20.110   5.627  21.850  1.00  3.39           C  
ATOM    513  O   ASN A  34      18.960   5.700  21.417  1.00  3.39           O  
ATOM    514  CB  ASN A  34      20.881   3.342  21.228  1.00  3.39           C  
ATOM    515  CG  ASN A  34      21.783   2.500  20.383  1.00  3.39           C  
ATOM    516  OD1 ASN A  34      22.317   2.944  19.359  1.00  3.39           O  
ATOM    517  ND2 ASN A  34      21.980   1.276  20.801  1.00  3.39           N  
ATOM    518  H   ASN A  34      22.906   4.508  22.328  1.00  3.39           H  
ATOM    519  HA  ASN A  34      21.161   5.123  20.061  1.00  3.39           H  
ATOM    520 1HB  ASN A  34      20.945   3.027  22.258  1.00  3.39           H  
ATOM    521 2HB  ASN A  34      19.852   3.165  20.915  1.00  3.39           H  
ATOM    522 1HD2 ASN A  34      22.576   0.662  20.284  1.00  3.39           H  
ATOM    523 2HD2 ASN A  34      21.535   0.957  21.635  1.00  3.39           H  
ATOM    524  N   TYR A  35      20.510   6.233  22.971  1.00  3.23           N  
ATOM    525  CA  TYR A  35      19.643   7.067  23.776  1.00  3.23           C  
ATOM    526  C   TYR A  35      20.287   8.431  23.952  1.00  3.23           C  
ATOM    527  O   TYR A  35      19.618   9.469  23.841  1.00  3.23           O  
ATOM    528  CB  TYR A  35      19.414   6.438  25.153  1.00  3.23           C  
ATOM    529  CG  TYR A  35      18.758   5.104  25.097  1.00  3.23           C  
ATOM    530  CD1 TYR A  35      19.544   3.969  25.088  1.00  3.23           C  
ATOM    531  CD2 TYR A  35      17.379   5.003  25.055  1.00  3.23           C  
ATOM    532  CE1 TYR A  35      18.959   2.727  25.030  1.00  3.23           C  
ATOM    533  CE2 TYR A  35      16.786   3.759  24.997  1.00  3.23           C  
ATOM    534  CZ  TYR A  35      17.572   2.622  24.984  1.00  3.23           C  
ATOM    535  OH  TYR A  35      16.983   1.377  24.925  1.00  3.23           O  
ATOM    536  H   TYR A  35      21.469   6.117  23.286  1.00  3.23           H  
ATOM    537  HA  TYR A  35      18.691   7.195  23.262  1.00  3.23           H  
ATOM    538 1HB  TYR A  35      20.376   6.325  25.662  1.00  3.23           H  
ATOM    539 2HB  TYR A  35      18.798   7.100  25.759  1.00  3.23           H  
ATOM    540  HD1 TYR A  35      20.623   4.067  25.121  1.00  3.23           H  
ATOM    541  HD2 TYR A  35      16.759   5.902  25.063  1.00  3.23           H  
ATOM    542  HE1 TYR A  35      19.579   1.831  25.024  1.00  3.23           H  
ATOM    543  HE2 TYR A  35      15.701   3.672  24.963  1.00  3.23           H  
ATOM    544  HH  TYR A  35      17.665   0.701  24.960  1.00  3.23           H  
ATOM    545  N   ALA A  36      21.593   8.414  24.300  1.00  2.99           N  
ATOM    546  CA  ALA A  36      22.427   9.582  24.619  1.00  2.99           C  
ATOM    547  C   ALA A  36      21.781  10.460  25.688  1.00  2.99           C  
ATOM    548  O   ALA A  36      22.084  11.650  25.803  1.00  2.99           O  
ATOM    549  CB  ALA A  36      22.669  10.401  23.362  1.00  2.99           C  
ATOM    550  H   ALA A  36      22.062   7.520  24.357  1.00  2.99           H  
ATOM    551  HA  ALA A  36      23.379   9.220  25.004  1.00  2.99           H  
ATOM    552 1HB  ALA A  36      23.310  11.247  23.599  1.00  2.99           H  
ATOM    553 2HB  ALA A  36      23.153   9.775  22.611  1.00  2.99           H  
ATOM    554 3HB  ALA A  36      21.718  10.766  22.973  1.00  2.99           H  
ATOM    555  N   SER A  37      20.928   9.841  26.491  1.00  2.76           N  
ATOM    556  CA  SER A  37      20.085  10.530  27.436  1.00  2.76           C  
ATOM    557  C   SER A  37      19.735   9.680  28.627  1.00  2.76           C  
ATOM    558  O   SER A  37      20.155   8.528  28.741  1.00  2.76           O  
ATOM    559  CB  SER A  37      18.778  10.879  26.775  1.00  2.76           C  
ATOM    560  OG  SER A  37      18.062   9.711  26.515  1.00  2.76           O  
ATOM    561  H   SER A  37      20.810   8.849  26.371  1.00  2.76           H  
ATOM    562  HA  SER A  37      20.607  11.413  27.766  1.00  2.76           H  
ATOM    563 1HB  SER A  37      18.197  11.507  27.423  1.00  2.76           H  
ATOM    564 2HB  SER A  37      18.952  11.427  25.847  1.00  2.76           H  
ATOM    565  HG  SER A  37      18.511   9.315  25.749  1.00  2.76           H  
ATOM    566  N   HIS A  38      18.915  10.257  29.499  1.00  2.58           N  
ATOM    567  CA  HIS A  38      18.454   9.589  30.693  1.00  2.58           C  
ATOM    568  C   HIS A  38      17.086   8.937  30.455  1.00  2.58           C  
ATOM    569  O   HIS A  38      16.394   8.570  31.401  1.00  2.58           O  
ATOM    570  CB  HIS A  38      18.369  10.564  31.858  1.00  2.58           C  
ATOM    571  CG  HIS A  38      18.152   9.885  33.167  1.00  2.58           C  
ATOM    572  ND1 HIS A  38      19.137   9.132  33.775  1.00  2.58           N  
ATOM    573  CD2 HIS A  38      17.074   9.826  33.978  1.00  2.58           C  
ATOM    574  CE1 HIS A  38      18.671   8.646  34.913  1.00  2.58           C  
ATOM    575  NE2 HIS A  38      17.421   9.048  35.057  1.00  2.58           N  
ATOM    576  H   HIS A  38      18.580  11.211  29.338  1.00  2.58           H  
ATOM    577  HA  HIS A  38      19.155   8.804  30.963  1.00  2.58           H  
ATOM    578 1HB  HIS A  38      19.280  11.139  31.906  1.00  2.58           H  
ATOM    579 2HB  HIS A  38      17.546  11.265  31.686  1.00  2.58           H  
ATOM    580  HD2 HIS A  38      16.109  10.302  33.801  1.00  2.58           H  
ATOM    581  HE1 HIS A  38      19.215   8.021  35.616  1.00  2.58           H  
ATOM    582  HE2 HIS A  38      16.811   8.826  35.837  1.00  2.58           H  
ATOM    583  N   ARG A  39      16.696   8.765  29.176  1.00  2.47           N  
ATOM    584  CA  ARG A  39      15.413   8.147  28.832  1.00  2.47           C  
ATOM    585  C   ARG A  39      15.360   6.638  29.119  1.00  2.47           C  
ATOM    586  O   ARG A  39      14.304   6.014  29.011  1.00  2.47           O  
ATOM    587  CB  ARG A  39      15.071   8.410  27.377  1.00  2.47           C  
ATOM    588  CG  ARG A  39      14.753   9.876  27.076  1.00  2.47           C  
ATOM    589  CD  ARG A  39      14.505  10.142  25.627  1.00  2.47           C  
ATOM    590  NE  ARG A  39      15.698   9.967  24.801  1.00  2.47           N  
ATOM    591  CZ  ARG A  39      15.685   9.959  23.447  1.00  2.47           C  
ATOM    592  NH1 ARG A  39      14.535  10.098  22.816  1.00  2.47           N  
ATOM    593  NH2 ARG A  39      16.800   9.815  22.739  1.00  2.47           N  
ATOM    594  H   ARG A  39      17.290   9.082  28.404  1.00  2.47           H  
ATOM    595  HA  ARG A  39      14.644   8.628  29.440  1.00  2.47           H  
ATOM    596 1HB  ARG A  39      15.908   8.113  26.749  1.00  2.47           H  
ATOM    597 2HB  ARG A  39      14.208   7.808  27.087  1.00  2.47           H  
ATOM    598 1HG  ARG A  39      13.852  10.150  27.617  1.00  2.47           H  
ATOM    599 2HG  ARG A  39      15.580  10.508  27.414  1.00  2.47           H  
ATOM    600 1HD  ARG A  39      13.730   9.468  25.261  1.00  2.47           H  
ATOM    601 2HD  ARG A  39      14.166  11.176  25.519  1.00  2.47           H  
ATOM    602  HE  ARG A  39      16.581   9.867  25.286  1.00  2.47           H  
ATOM    603 1HH1 ARG A  39      13.681  10.211  23.345  1.00  2.47           H  
ATOM    604 2HH1 ARG A  39      14.507  10.095  21.807  1.00  2.47           H  
ATOM    605 1HH2 ARG A  39      17.723   9.703  23.190  1.00  2.47           H  
ATOM    606 2HH2 ARG A  39      16.755   9.810  21.732  1.00  2.47           H  
ATOM    607  N   SER A  40      16.500   6.059  29.474  1.00  2.40           N  
ATOM    608  CA  SER A  40      16.613   4.658  29.850  1.00  2.40           C  
ATOM    609  C   SER A  40      17.710   4.472  30.866  1.00  2.40           C  
ATOM    610  O   SER A  40      18.818   4.988  30.717  1.00  2.40           O  
ATOM    611  CB  SER A  40      16.917   3.761  28.669  1.00  2.40           C  
ATOM    612  OG  SER A  40      17.134   2.411  29.101  1.00  2.40           O  
ATOM    613  H   SER A  40      17.324   6.638  29.518  1.00  2.40           H  
ATOM    614  HA  SER A  40      15.672   4.345  30.302  1.00  2.40           H  
ATOM    615 1HB  SER A  40      16.072   3.792  27.980  1.00  2.40           H  
ATOM    616 2HB  SER A  40      17.793   4.128  28.133  1.00  2.40           H  
ATOM    617  HG  SER A  40      16.833   1.853  28.364  1.00  2.40           H  
ATOM    618  N   LEU A  41      17.451   3.623  31.852  1.00  2.38           N  
ATOM    619  CA  LEU A  41      18.456   3.295  32.847  1.00  2.38           C  
ATOM    620  C   LEU A  41      19.701   2.749  32.175  1.00  2.38           C  
ATOM    621  O   LEU A  41      20.807   2.935  32.668  1.00  2.38           O  
ATOM    622  CB  LEU A  41      17.940   2.267  33.860  1.00  2.38           C  
ATOM    623  CG  LEU A  41      18.882   2.008  35.069  1.00  2.38           C  
ATOM    624  CD1 LEU A  41      19.057   3.308  35.860  1.00  2.38           C  
ATOM    625  CD2 LEU A  41      18.302   0.929  35.941  1.00  2.38           C  
ATOM    626  H   LEU A  41      16.528   3.216  31.916  1.00  2.38           H  
ATOM    627  HA  LEU A  41      18.724   4.207  33.381  1.00  2.38           H  
ATOM    628 1HB  LEU A  41      16.984   2.610  34.247  1.00  2.38           H  
ATOM    629 2HB  LEU A  41      17.787   1.319  33.345  1.00  2.38           H  
ATOM    630  HG  LEU A  41      19.856   1.684  34.708  1.00  2.38           H  
ATOM    631 1HD1 LEU A  41      19.711   3.152  36.716  1.00  2.38           H  
ATOM    632 2HD1 LEU A  41      19.484   4.074  35.213  1.00  2.38           H  
ATOM    633 3HD1 LEU A  41      18.085   3.642  36.220  1.00  2.38           H  
ATOM    634 1HD2 LEU A  41      18.964   0.742  36.783  1.00  2.38           H  
ATOM    635 2HD2 LEU A  41      17.327   1.245  36.312  1.00  2.38           H  
ATOM    636 3HD2 LEU A  41      18.195   0.010  35.366  1.00  2.38           H  
ATOM    637  N   SER A  42      19.536   2.056  31.045  1.00  2.36           N  
ATOM    638  CA  SER A  42      20.664   1.432  30.382  1.00  2.36           C  
ATOM    639  C   SER A  42      21.706   2.432  29.875  1.00  2.36           C  
ATOM    640  O   SER A  42      22.832   2.047  29.569  1.00  2.36           O  
ATOM    641  CB  SER A  42      20.169   0.560  29.242  1.00  2.36           C  
ATOM    642  OG  SER A  42      19.594   1.323  28.222  1.00  2.36           O  
ATOM    643  H   SER A  42      18.614   2.002  30.606  1.00  2.36           H  
ATOM    644  HA  SER A  42      21.157   0.784  31.110  1.00  2.36           H  
ATOM    645 1HB  SER A  42      21.003  -0.014  28.842  1.00  2.36           H  
ATOM    646 2HB  SER A  42      19.437  -0.152  29.624  1.00  2.36           H  
ATOM    647  HG  SER A  42      18.796   1.733  28.605  1.00  2.36           H  
ATOM    648  N   GLY A  43      21.335   3.712  29.735  1.00  2.36           N  
ATOM    649  CA  GLY A  43      22.292   4.712  29.287  1.00  2.36           C  
ATOM    650  C   GLY A  43      22.862   5.528  30.458  1.00  2.36           C  
ATOM    651  O   GLY A  43      23.716   6.396  30.258  1.00  2.36           O  
ATOM    652  H   GLY A  43      20.394   4.011  29.990  1.00  2.36           H  
ATOM    653 1HA  GLY A  43      23.093   4.223  28.739  1.00  2.36           H  
ATOM    654 2HA  GLY A  43      21.795   5.382  28.585  1.00  2.36           H  
ATOM    655  N   CYS A  44      22.391   5.254  31.671  1.00  2.38           N  
ATOM    656  CA  CYS A  44      22.773   5.992  32.871  1.00  2.38           C  
ATOM    657  C   CYS A  44      24.122   5.541  33.466  1.00  2.38           C  
ATOM    658  O   CYS A  44      24.303   4.353  33.714  1.00  2.38           O  
ATOM    659  CB  CYS A  44      21.678   5.838  33.935  1.00  2.38           C  
ATOM    660  SG  CYS A  44      21.955   6.716  35.475  1.00  2.38           S  
ATOM    661  H   CYS A  44      21.731   4.489  31.790  1.00  2.38           H  
ATOM    662  HA  CYS A  44      22.809   7.034  32.577  1.00  2.38           H  
ATOM    663 1HB  CYS A  44      20.720   6.163  33.520  1.00  2.38           H  
ATOM    664 2HB  CYS A  44      21.580   4.785  34.179  1.00  2.38           H  
ATOM    665  HG  CYS A  44      21.873   7.957  34.956  1.00  2.38           H  
ATOM    666  N   PRO A  45      25.064   6.436  33.807  1.00  2.43           N  
ATOM    667  CA  PRO A  45      26.357   6.093  34.399  1.00  2.43           C  
ATOM    668  C   PRO A  45      26.227   5.369  35.729  1.00  2.43           C  
ATOM    669  O   PRO A  45      27.153   4.699  36.187  1.00  2.43           O  
ATOM    670  CB  PRO A  45      27.000   7.460  34.616  1.00  2.43           C  
ATOM    671  CG  PRO A  45      25.848   8.450  34.612  1.00  2.43           C  
ATOM    672  CD  PRO A  45      24.854   7.890  33.638  1.00  2.43           C  
ATOM    673  HA  PRO A  45      26.943   5.507  33.678  1.00  2.43           H  
ATOM    674 1HB  PRO A  45      27.527   7.461  35.582  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      27.756   7.636  33.856  1.00  2.43           H  
ATOM    676 1HG  PRO A  45      25.430   8.566  35.606  1.00  2.43           H  
ATOM    677 2HG  PRO A  45      26.213   9.433  34.314  1.00  2.43           H  
ATOM    678 1HD  PRO A  45      23.880   8.229  33.952  1.00  2.43           H  
ATOM    679 2HD  PRO A  45      25.090   8.196  32.608  1.00  2.43           H  
ATOM    680  N   LEU A  46      25.076   5.536  36.357  1.00  2.55           N  
ATOM    681  CA  LEU A  46      24.740   4.978  37.646  1.00  2.55           C  
ATOM    682  C   LEU A  46      23.764   3.811  37.483  1.00  2.55           C  
ATOM    683  O   LEU A  46      23.072   3.423  38.439  1.00  2.55           O  
ATOM    684  CB  LEU A  46      24.103   6.091  38.449  1.00  2.55           C  
ATOM    685  CG  LEU A  46      24.981   7.294  38.570  1.00  2.55           C  
ATOM    686  CD1 LEU A  46      24.209   8.352  39.170  1.00  2.55           C  
ATOM    687  CD2 LEU A  46      26.205   6.962  39.381  1.00  2.55           C  
ATOM    688  H   LEU A  46      24.367   6.100  35.915  1.00  2.55           H  
ATOM    689  HA  LEU A  46      25.646   4.622  38.132  1.00  2.55           H  
ATOM    690 1HB  LEU A  46      23.178   6.387  38.006  1.00  2.55           H  
ATOM    691 2HB  LEU A  46      23.899   5.726  39.454  1.00  2.55           H  
ATOM    692  HG  LEU A  46      25.281   7.618  37.592  1.00  2.55           H  
ATOM    693 1HD1 LEU A  46      24.784   9.227  39.225  1.00  2.55           H  
ATOM    694 2HD1 LEU A  46      23.361   8.526  38.532  1.00  2.55           H  
ATOM    695 3HD1 LEU A  46      23.886   8.050  40.161  1.00  2.55           H  
ATOM    696 1HD2 LEU A  46      26.840   7.848  39.456  1.00  2.55           H  
ATOM    697 2HD2 LEU A  46      25.909   6.636  40.379  1.00  2.55           H  
ATOM    698 3HD2 LEU A  46      26.756   6.159  38.889  1.00  2.55           H  
ATOM    699  N   ALA A  47      23.681   3.283  36.256  1.00  2.72           N  
ATOM    700  CA  ALA A  47      22.757   2.210  35.951  1.00  2.72           C  
ATOM    701  C   ALA A  47      22.889   1.087  36.929  1.00  2.72           C  
ATOM    702  O   ALA A  47      23.987   0.636  37.256  1.00  2.72           O  
ATOM    703  CB  ALA A  47      22.997   1.659  34.562  1.00  2.72           C  
ATOM    704  H   ALA A  47      24.247   3.654  35.496  1.00  2.72           H  
ATOM    705  HA  ALA A  47      21.755   2.606  36.008  1.00  2.72           H  
ATOM    706 1HB  ALA A  47      22.278   0.866  34.361  1.00  2.72           H  
ATOM    707 2HB  ALA A  47      22.880   2.442  33.834  1.00  2.72           H  
ATOM    708 3HB  ALA A  47      24.008   1.262  34.501  1.00  2.72           H  
ATOM    709  N   ASP A  48      21.738   0.674  37.428  1.00  2.95           N  
ATOM    710  CA  ASP A  48      21.540  -0.392  38.399  1.00  2.95           C  
ATOM    711  C   ASP A  48      22.164  -0.125  39.782  1.00  2.95           C  
ATOM    712  O   ASP A  48      21.934  -0.886  40.723  1.00  2.95           O  
ATOM    713  CB  ASP A  48      22.070  -1.709  37.828  1.00  2.95           C  
ATOM    714  CG  ASP A  48      21.325  -2.117  36.549  1.00  2.95           C  
ATOM    715  OD1 ASP A  48      20.124  -1.989  36.525  1.00  2.95           O  
ATOM    716  OD2 ASP A  48      21.960  -2.529  35.610  1.00  2.95           O  
ATOM    717  H   ASP A  48      20.909   1.145  37.093  1.00  2.95           H  
ATOM    718  HA  ASP A  48      20.470  -0.503  38.543  1.00  2.95           H  
ATOM    719 1HB  ASP A  48      23.133  -1.629  37.616  1.00  2.95           H  
ATOM    720 2HB  ASP A  48      21.946  -2.495  38.567  1.00  2.95           H  
ATOM    721  N   LYS A  49      22.844   1.009  39.966  1.00  3.20           N  
ATOM    722  CA  LYS A  49      23.363   1.325  41.288  1.00  3.20           C  
ATOM    723  C   LYS A  49      22.215   1.978  42.004  1.00  3.20           C  
ATOM    724  O   LYS A  49      21.951   1.713  43.184  1.00  3.20           O  
ATOM    725  CB  LYS A  49      24.573   2.249  41.218  1.00  3.20           C  
ATOM    726  CG  LYS A  49      25.801   1.610  40.587  1.00  3.20           C  
ATOM    727  CD  LYS A  49      26.993   2.560  40.586  1.00  3.20           C  
ATOM    728  CE  LYS A  49      28.216   1.906  39.950  1.00  3.20           C  
ATOM    729  NZ  LYS A  49      29.397   2.815  39.936  1.00  3.20           N  
ATOM    730  H   LYS A  49      23.017   1.654  39.198  1.00  3.20           H  
ATOM    731  HA  LYS A  49      23.633   0.409  41.811  1.00  3.20           H  
ATOM    732 1HB  LYS A  49      24.322   3.136  40.640  1.00  3.20           H  
ATOM    733 2HB  LYS A  49      24.837   2.577  42.224  1.00  3.20           H  
ATOM    734 1HG  LYS A  49      26.059   0.694  41.119  1.00  3.20           H  
ATOM    735 2HG  LYS A  49      25.559   1.352  39.549  1.00  3.20           H  
ATOM    736 1HD  LYS A  49      26.738   3.457  40.024  1.00  3.20           H  
ATOM    737 2HD  LYS A  49      27.232   2.846  41.610  1.00  3.20           H  
ATOM    738 1HE  LYS A  49      28.471   1.007  40.510  1.00  3.20           H  
ATOM    739 2HE  LYS A  49      27.975   1.629  38.924  1.00  3.20           H  
ATOM    740 1HZ  LYS A  49      30.179   2.343  39.505  1.00  3.20           H  
ATOM    741 2HZ  LYS A  49      29.179   3.650  39.407  1.00  3.20           H  
ATOM    742 3HZ  LYS A  49      29.641   3.071  40.884  1.00  3.20           H  
ATOM    743  N   SER A  50      21.477   2.794  41.250  1.00  3.45           N  
ATOM    744  CA  SER A  50      20.316   3.467  41.805  1.00  3.45           C  
ATOM    745  C   SER A  50      19.235   2.456  42.214  1.00  3.45           C  
ATOM    746  O   SER A  50      18.442   2.717  43.115  1.00  3.45           O  
ATOM    747  CB  SER A  50      19.773   4.484  40.814  1.00  3.45           C  
ATOM    748  OG  SER A  50      19.259   3.867  39.667  1.00  3.45           O  
ATOM    749  H   SER A  50      21.783   2.974  40.290  1.00  3.45           H  
ATOM    750  HA  SER A  50      20.632   4.005  42.702  1.00  3.45           H  
ATOM    751 1HB  SER A  50      18.992   5.072  41.292  1.00  3.45           H  
ATOM    752 2HB  SER A  50      20.571   5.171  40.530  1.00  3.45           H  
ATOM    753  HG  SER A  50      18.550   3.298  39.971  1.00  3.45           H  
ATOM    754  N   LEU A  51      19.241   1.270  41.585  1.00  3.68           N  
ATOM    755  CA  LEU A  51      18.265   0.246  41.936  1.00  3.68           C  
ATOM    756  C   LEU A  51      18.727  -0.493  43.173  1.00  3.68           C  
ATOM    757  O   LEU A  51      17.918  -0.835  44.033  1.00  3.68           O  
ATOM    758  CB  LEU A  51      18.036  -0.746  40.800  1.00  3.68           C  
ATOM    759  CG  LEU A  51      17.400  -0.175  39.549  1.00  3.68           C  
ATOM    760  CD1 LEU A  51      17.307  -1.273  38.510  1.00  3.68           C  
ATOM    761  CD2 LEU A  51      16.029   0.393  39.889  1.00  3.68           C  
ATOM    762  H   LEU A  51      19.924   1.097  40.864  1.00  3.68           H  
ATOM    763  HA  LEU A  51      17.315   0.729  42.155  1.00  3.68           H  
ATOM    764 1HB  LEU A  51      18.995  -1.183  40.523  1.00  3.68           H  
ATOM    765 2HB  LEU A  51      17.390  -1.546  41.165  1.00  3.68           H  
ATOM    766  HG  LEU A  51      18.027   0.618  39.145  1.00  3.68           H  
ATOM    767 1HD1 LEU A  51      16.858  -0.887  37.604  1.00  3.68           H  
ATOM    768 2HD1 LEU A  51      18.306  -1.657  38.283  1.00  3.68           H  
ATOM    769 3HD1 LEU A  51      16.691  -2.084  38.897  1.00  3.68           H  
ATOM    770 1HD2 LEU A  51      15.572   0.801  38.987  1.00  3.68           H  
ATOM    771 2HD2 LEU A  51      15.394  -0.400  40.290  1.00  3.68           H  
ATOM    772 3HD2 LEU A  51      16.132   1.183  40.634  1.00  3.68           H  
ATOM    773  N   ARG A  52      20.034  -0.715  43.308  1.00  3.87           N  
ATOM    774  CA  ARG A  52      20.502  -1.368  44.520  1.00  3.87           C  
ATOM    775  C   ARG A  52      20.170  -0.479  45.717  1.00  3.87           C  
ATOM    776  O   ARG A  52      19.723  -0.968  46.761  1.00  3.87           O  
ATOM    777  CB  ARG A  52      22.004  -1.605  44.456  1.00  3.87           C  
ATOM    778  CG  ARG A  52      22.445  -2.691  43.485  1.00  3.87           C  
ATOM    779  CD  ARG A  52      23.930  -2.760  43.374  1.00  3.87           C  
ATOM    780  NE  ARG A  52      24.365  -3.779  42.432  1.00  3.87           N  
ATOM    781  CZ  ARG A  52      25.637  -3.946  42.020  1.00  3.87           C  
ATOM    782  NH1 ARG A  52      26.584  -3.156  42.477  1.00  3.87           N  
ATOM    783  NH2 ARG A  52      25.936  -4.903  41.158  1.00  3.87           N  
ATOM    784  H   ARG A  52      20.696  -0.470  42.570  1.00  3.87           H  
ATOM    785  HA  ARG A  52      19.994  -2.324  44.630  1.00  3.87           H  
ATOM    786 1HB  ARG A  52      22.501  -0.681  44.164  1.00  3.87           H  
ATOM    787 2HB  ARG A  52      22.370  -1.873  45.445  1.00  3.87           H  
ATOM    788 1HG  ARG A  52      22.090  -3.654  43.846  1.00  3.87           H  
ATOM    789 2HG  ARG A  52      22.025  -2.506  42.508  1.00  3.87           H  
ATOM    790 1HD  ARG A  52      24.303  -1.796  43.026  1.00  3.87           H  
ATOM    791 2HD  ARG A  52      24.359  -2.986  44.347  1.00  3.87           H  
ATOM    792  HE  ARG A  52      23.661  -4.404  42.058  1.00  3.87           H  
ATOM    793 1HH1 ARG A  52      26.356  -2.424  43.136  1.00  3.87           H  
ATOM    794 2HH1 ARG A  52      27.537  -3.281  42.170  1.00  3.87           H  
ATOM    795 1HH2 ARG A  52      25.211  -5.514  40.807  1.00  3.87           H  
ATOM    796 2HH2 ARG A  52      26.890  -5.027  40.853  1.00  3.87           H  
ATOM    797  N   ASN A  53      20.333   0.836  45.537  1.00  4.05           N  
ATOM    798  CA  ASN A  53      20.034   1.799  46.586  1.00  4.05           C  
ATOM    799  C   ASN A  53      18.535   1.840  46.881  1.00  4.05           C  
ATOM    800  O   ASN A  53      18.126   1.907  48.044  1.00  4.05           O  
ATOM    801  CB  ASN A  53      20.537   3.164  46.183  1.00  4.05           C  
ATOM    802  CG  ASN A  53      22.035   3.251  46.222  1.00  4.05           C  
ATOM    803  OD1 ASN A  53      22.710   2.461  46.897  1.00  4.05           O  
ATOM    804  ND2 ASN A  53      22.579   4.201  45.506  1.00  4.05           N  
ATOM    805  H   ASN A  53      20.721   1.169  44.653  1.00  4.05           H  
ATOM    806  HA  ASN A  53      20.544   1.488  47.498  1.00  4.05           H  
ATOM    807 1HB  ASN A  53      20.197   3.383  45.168  1.00  4.05           H  
ATOM    808 2HB  ASN A  53      20.114   3.920  46.841  1.00  4.05           H  
ATOM    809 1HD2 ASN A  53      23.572   4.305  45.488  1.00  4.05           H  
ATOM    810 2HD2 ASN A  53      22.001   4.818  44.978  1.00  4.05           H  
ATOM    811  N   LEU A  54      17.711   1.738  45.833  1.00  4.29           N  
ATOM    812  CA  LEU A  54      16.267   1.738  45.993  1.00  4.29           C  
ATOM    813  C   LEU A  54      15.853   0.527  46.815  1.00  4.29           C  
ATOM    814  O   LEU A  54      15.073   0.640  47.763  1.00  4.29           O  
ATOM    815  CB  LEU A  54      15.587   1.688  44.624  1.00  4.29           C  
ATOM    816  CG  LEU A  54      14.080   1.716  44.615  1.00  4.29           C  
ATOM    817  CD1 LEU A  54      13.620   3.016  45.216  1.00  4.29           C  
ATOM    818  CD2 LEU A  54      13.589   1.542  43.181  1.00  4.29           C  
ATOM    819  H   LEU A  54      18.094   1.716  44.890  1.00  4.29           H  
ATOM    820  HA  LEU A  54      15.968   2.644  46.519  1.00  4.29           H  
ATOM    821 1HB  LEU A  54      15.947   2.524  44.028  1.00  4.29           H  
ATOM    822 2HB  LEU A  54      15.888   0.768  44.132  1.00  4.29           H  
ATOM    823  HG  LEU A  54      13.690   0.919  45.227  1.00  4.29           H  
ATOM    824 1HD1 LEU A  54      12.535   3.053  45.218  1.00  4.29           H  
ATOM    825 2HD1 LEU A  54      13.990   3.094  46.241  1.00  4.29           H  
ATOM    826 3HD1 LEU A  54      14.009   3.845  44.625  1.00  4.29           H  
ATOM    827 1HD2 LEU A  54      12.498   1.560  43.164  1.00  4.29           H  
ATOM    828 2HD2 LEU A  54      13.976   2.351  42.561  1.00  4.29           H  
ATOM    829 3HD2 LEU A  54      13.943   0.586  42.790  1.00  4.29           H  
ATOM    830  N   MET A  55      16.390  -0.643  46.472  1.00  4.77           N  
ATOM    831  CA  MET A  55      16.029  -1.831  47.218  1.00  4.77           C  
ATOM    832  C   MET A  55      16.507  -1.723  48.655  1.00  4.77           C  
ATOM    833  O   MET A  55      15.789  -2.142  49.566  1.00  4.77           O  
ATOM    834  CB  MET A  55      16.572  -3.075  46.531  1.00  4.77           C  
ATOM    835  CG  MET A  55      15.914  -3.345  45.188  1.00  4.77           C  
ATOM    836  SD  MET A  55      14.136  -3.602  45.351  1.00  4.77           S  
ATOM    837  CE  MET A  55      13.520  -1.964  45.022  1.00  4.77           C  
ATOM    838  H   MET A  55      17.030  -0.703  45.678  1.00  4.77           H  
ATOM    839  HA  MET A  55      14.944  -1.902  47.233  1.00  4.77           H  
ATOM    840 1HB  MET A  55      17.644  -2.953  46.359  1.00  4.77           H  
ATOM    841 2HB  MET A  55      16.431  -3.947  47.168  1.00  4.77           H  
ATOM    842 1HG  MET A  55      16.083  -2.500  44.523  1.00  4.77           H  
ATOM    843 2HG  MET A  55      16.357  -4.233  44.735  1.00  4.77           H  
ATOM    844 1HE  MET A  55      12.431  -1.960  45.083  1.00  4.77           H  
ATOM    845 2HE  MET A  55      13.919  -1.284  45.763  1.00  4.77           H  
ATOM    846 3HE  MET A  55      13.831  -1.646  44.028  1.00  4.77           H  
ATOM    847  N   ALA A  56      17.683  -1.123  48.879  1.00  5.65           N  
ATOM    848  CA  ALA A  56      18.158  -0.956  50.243  1.00  5.65           C  
ATOM    849  C   ALA A  56      17.181  -0.089  51.027  1.00  5.65           C  
ATOM    850  O   ALA A  56      16.859  -0.392  52.177  1.00  5.65           O  
ATOM    851  CB  ALA A  56      19.535  -0.320  50.247  1.00  5.65           C  
ATOM    852  H   ALA A  56      18.267  -0.819  48.100  1.00  5.65           H  
ATOM    853  HA  ALA A  56      18.210  -1.936  50.713  1.00  5.65           H  
ATOM    854 1HB  ALA A  56      19.883  -0.213  51.272  1.00  5.65           H  
ATOM    855 2HB  ALA A  56      20.227  -0.950  49.688  1.00  5.65           H  
ATOM    856 3HB  ALA A  56      19.484   0.658  49.779  1.00  5.65           H  
ATOM    857  N   ALA A  57      16.664   0.962  50.385  1.00  7.14           N  
ATOM    858  CA  ALA A  57      15.687   1.854  50.993  1.00  7.14           C  
ATOM    859  C   ALA A  57      14.403   1.114  51.350  1.00  7.14           C  
ATOM    860  O   ALA A  57      13.772   1.400  52.367  1.00  7.14           O  
ATOM    861  CB  ALA A  57      15.375   3.015  50.062  1.00  7.14           C  
ATOM    862  H   ALA A  57      16.987   1.168  49.438  1.00  7.14           H  
ATOM    863  HA  ALA A  57      16.120   2.244  51.913  1.00  7.14           H  
ATOM    864 1HB  ALA A  57      14.669   3.686  50.545  1.00  7.14           H  
ATOM    865 2HB  ALA A  57      16.294   3.554  49.831  1.00  7.14           H  
ATOM    866 3HB  ALA A  57      14.940   2.645  49.143  1.00  7.14           H  
ATOM    867  N   HIS A  58      14.013   0.162  50.497  1.00  9.41           N  
ATOM    868  CA  HIS A  58      12.800  -0.623  50.697  1.00  9.41           C  
ATOM    869  C   HIS A  58      12.985  -1.818  51.649  1.00  9.41           C  
ATOM    870  O   HIS A  58      12.016  -2.331  52.220  1.00  9.41           O  
ATOM    871  CB  HIS A  58      12.285  -1.149  49.350  1.00  9.41           C  
ATOM    872  CG  HIS A  58      11.799  -0.079  48.417  1.00  9.41           C  
ATOM    873  ND1 HIS A  58      11.136  -0.366  47.237  1.00  9.41           N  
ATOM    874  CD2 HIS A  58      11.871   1.270  48.489  1.00  9.41           C  
ATOM    875  CE1 HIS A  58      10.832   0.763  46.625  1.00  9.41           C  
ATOM    876  NE2 HIS A  58      11.258   1.769  47.369  1.00  9.41           N  
ATOM    877  H   HIS A  58      14.569   0.009  49.656  1.00  9.41           H  
ATOM    878  HA  HIS A  58      12.032   0.016  51.125  1.00  9.41           H  
ATOM    879 1HB  HIS A  58      13.088  -1.694  48.851  1.00  9.41           H  
ATOM    880 2HB  HIS A  58      11.472  -1.851  49.520  1.00  9.41           H  
ATOM    881  HD2 HIS A  58      12.326   1.853  49.288  1.00  9.41           H  
ATOM    882  HE1 HIS A  58      10.311   0.852  45.675  1.00  9.41           H  
ATOM    883  HE2 HIS A  58      11.153   2.752  47.156  1.00  9.41           H  
ATOM    884  N   SER A  59      14.224  -2.260  51.845  1.00 12.52           N  
ATOM    885  CA  SER A  59      14.511  -3.455  52.639  1.00 12.52           C  
ATOM    886  C   SER A  59      14.483  -3.261  54.155  1.00 12.52           C  
ATOM    887  O   SER A  59      15.515  -3.412  54.811  1.00 12.52           O  
ATOM    888  CB  SER A  59      15.864  -4.014  52.243  1.00 12.52           C  
ATOM    889  OG  SER A  59      15.868  -4.438  50.903  1.00 12.52           O  
ATOM    890  H   SER A  59      14.994  -1.804  51.357  1.00 12.52           H  
ATOM    891  HA  SER A  59      13.758  -4.200  52.391  1.00 12.52           H  
ATOM    892 1HB  SER A  59      16.623  -3.244  52.381  1.00 12.52           H  
ATOM    893 2HB  SER A  59      16.118  -4.849  52.895  1.00 12.52           H  
ATOM    894  HG  SER A  59      15.700  -3.637  50.369  1.00 12.52           H  
ATOM    895  N   ALA A  60      13.278  -2.984  54.678  1.00 16.20           N  
ATOM    896  CA  ALA A  60      12.945  -2.758  56.099  1.00 16.20           C  
ATOM    897  C   ALA A  60      12.324  -1.377  56.291  1.00 16.20           C  
ATOM    898  O   ALA A  60      11.126  -1.211  56.061  1.00 16.20           O  
ATOM    899  OXT ALA A  60      12.909  -0.581  57.026  1.00 16.20           O  
ATOM    900  CB  ALA A  60      14.147  -2.893  57.033  1.00 16.20           C  
ATOM    901  H   ALA A  60      12.537  -2.890  53.983  1.00 16.20           H  
ATOM    902  HA  ALA A  60      12.204  -3.503  56.385  1.00 16.20           H  
ATOM    903 1HB  ALA A  60      13.819  -2.735  58.055  1.00 16.20           H  
ATOM    904 2HB  ALA A  60      14.577  -3.895  56.962  1.00 16.20           H  
ATOM    905 3HB  ALA A  60      14.902  -2.142  56.787  1.00 16.20           H  
ENDMDL

REMARK ID 643060 DOMAINID 636656 MODEL 2 line_14_sample148
MODEL     2
ATOM      1  N   LEU A   1       2.153  -2.276  -1.950  1.00 24.34           N  
ATOM      2  CA  LEU A   1       3.107  -1.239  -1.580  1.00 24.34           C  
ATOM      3  C   LEU A   1       2.477   0.140  -1.684  1.00 24.34           C  
ATOM      4  O   LEU A   1       1.603   0.373  -2.520  1.00 24.34           O  
ATOM      5  CB  LEU A   1       4.343  -1.299  -2.487  1.00 24.34           C  
ATOM      6  CG  LEU A   1       5.143  -2.610  -2.450  1.00 24.34           C  
ATOM      7  CD1 LEU A   1       6.268  -2.540  -3.476  1.00 24.34           C  
ATOM      8  CD2 LEU A   1       5.699  -2.820  -1.049  1.00 24.34           C  
ATOM      9 1H   LEU A   1       2.511  -3.179  -1.675  1.00 24.34           H  
ATOM     10 2H   LEU A   1       1.276  -2.102  -1.480  1.00 24.34           H  
ATOM     11 3H   LEU A   1       2.009  -2.259  -2.949  1.00 24.34           H  
ATOM     12  HA  LEU A   1       3.415  -1.401  -0.548  1.00 24.34           H  
ATOM     13 1HB  LEU A   1       4.023  -1.135  -3.514  1.00 24.34           H  
ATOM     14 2HB  LEU A   1       5.015  -0.487  -2.207  1.00 24.34           H  
ATOM     15  HG  LEU A   1       4.494  -3.445  -2.713  1.00 24.34           H  
ATOM     16 1HD1 LEU A   1       6.835  -3.471  -3.459  1.00 24.34           H  
ATOM     17 2HD1 LEU A   1       5.845  -2.392  -4.470  1.00 24.34           H  
ATOM     18 3HD1 LEU A   1       6.930  -1.708  -3.235  1.00 24.34           H  
ATOM     19 1HD2 LEU A   1       6.267  -3.750  -1.018  1.00 24.34           H  
ATOM     20 2HD2 LEU A   1       6.352  -1.987  -0.788  1.00 24.34           H  
ATOM     21 3HD2 LEU A   1       4.876  -2.873  -0.337  1.00 24.34           H  
ATOM     22  N   THR A   2       2.931   1.053  -0.834  1.00 23.16           N  
ATOM     23  CA  THR A   2       2.424   2.423  -0.843  1.00 23.16           C  
ATOM     24  C   THR A   2       3.534   3.437  -1.071  1.00 23.16           C  
ATOM     25  O   THR A   2       4.600   3.364  -0.460  1.00 23.16           O  
ATOM     26  CB  THR A   2       1.687   2.740   0.473  1.00 23.16           C  
ATOM     27  OG1 THR A   2       0.567   1.855   0.607  1.00 23.16           O  
ATOM     28  CG2 THR A   2       1.208   4.200   0.503  1.00 23.16           C  
ATOM     29  H   THR A   2       3.647   0.808  -0.168  1.00 23.16           H  
ATOM     30  HA  THR A   2       1.713   2.528  -1.659  1.00 23.16           H  
ATOM     31  HB  THR A   2       2.358   2.569   1.302  1.00 23.16           H  
ATOM     32  HG1 THR A   2      -0.029   1.979  -0.140  1.00 23.16           H  
ATOM     33 1HG2 THR A   2       0.695   4.390   1.443  1.00 23.16           H  
ATOM     34 2HG2 THR A   2       2.060   4.875   0.423  1.00 23.16           H  
ATOM     35 3HG2 THR A   2       0.528   4.382  -0.324  1.00 23.16           H  
ATOM     36  N   ASN A   3       3.268   4.370  -1.977  1.00 20.93           N  
ATOM     37  CA  ASN A   3       4.185   5.452  -2.293  1.00 20.93           C  
ATOM     38  C   ASN A   3       3.841   6.666  -1.441  1.00 20.93           C  
ATOM     39  O   ASN A   3       2.744   7.213  -1.550  1.00 20.93           O  
ATOM     40  CB  ASN A   3       4.124   5.798  -3.768  1.00 20.93           C  
ATOM     41  CG  ASN A   3       4.583   4.667  -4.655  1.00 20.93           C  
ATOM     42  OD1 ASN A   3       5.645   4.072  -4.438  1.00 20.93           O  
ATOM     43  ND2 ASN A   3       3.796   4.360  -5.657  1.00 20.93           N  
ATOM     44  H   ASN A   3       2.377   4.336  -2.449  1.00 20.93           H  
ATOM     45  HA  ASN A   3       5.201   5.148  -2.038  1.00 20.93           H  
ATOM     46 1HB  ASN A   3       3.102   6.066  -4.038  1.00 20.93           H  
ATOM     47 2HB  ASN A   3       4.751   6.670  -3.959  1.00 20.93           H  
ATOM     48 1HD2 ASN A   3       4.046   3.620  -6.283  1.00 20.93           H  
ATOM     49 2HD2 ASN A   3       2.946   4.868  -5.800  1.00 20.93           H  
ATOM     50  N   PHE A   4       4.754   7.068  -0.572  1.00 17.93           N  
ATOM     51  CA  PHE A   4       4.472   8.177   0.329  1.00 17.93           C  
ATOM     52  C   PHE A   4       5.106   9.467  -0.166  1.00 17.93           C  
ATOM     53  O   PHE A   4       6.328   9.612  -0.160  1.00 17.93           O  
ATOM     54  CB  PHE A   4       5.000   7.864   1.723  1.00 17.93           C  
ATOM     55  CG  PHE A   4       4.309   6.706   2.373  1.00 17.93           C  
ATOM     56  CD1 PHE A   4       4.741   5.415   2.128  1.00 17.93           C  
ATOM     57  CD2 PHE A   4       3.235   6.895   3.225  1.00 17.93           C  
ATOM     58  CE1 PHE A   4       4.125   4.342   2.721  1.00 17.93           C  
ATOM     59  CE2 PHE A   4       2.611   5.817   3.822  1.00 17.93           C  
ATOM     60  CZ  PHE A   4       3.059   4.538   3.569  1.00 17.93           C  
ATOM     61  H   PHE A   4       5.641   6.587  -0.522  1.00 17.93           H  
ATOM     62  HA  PHE A   4       3.392   8.320   0.384  1.00 17.93           H  
ATOM     63 1HB  PHE A   4       6.063   7.640   1.668  1.00 17.93           H  
ATOM     64 2HB  PHE A   4       4.880   8.741   2.361  1.00 17.93           H  
ATOM     65  HD1 PHE A   4       5.583   5.250   1.454  1.00 17.93           H  
ATOM     66  HD2 PHE A   4       2.885   7.908   3.424  1.00 17.93           H  
ATOM     67  HE1 PHE A   4       4.481   3.333   2.511  1.00 17.93           H  
ATOM     68  HE2 PHE A   4       1.766   5.976   4.492  1.00 17.93           H  
ATOM     69  HZ  PHE A   4       2.570   3.685   4.037  1.00 17.93           H  
ATOM     70  N   LYS A   5       4.272  10.395  -0.617  1.00 14.72           N  
ATOM     71  CA  LYS A   5       4.772  11.657  -1.144  1.00 14.72           C  
ATOM     72  C   LYS A   5       4.986  12.639  -0.009  1.00 14.72           C  
ATOM     73  O   LYS A   5       4.076  12.883   0.784  1.00 14.72           O  
ATOM     74  CB  LYS A   5       3.815  12.251  -2.175  1.00 14.72           C  
ATOM     75  CG  LYS A   5       4.329  13.536  -2.821  1.00 14.72           C  
ATOM     76  CD  LYS A   5       3.381  14.054  -3.893  1.00 14.72           C  
ATOM     77  CE  LYS A   5       3.898  15.353  -4.496  1.00 14.72           C  
ATOM     78  NZ  LYS A   5       2.988  15.878  -5.551  1.00 14.72           N  
ATOM     79  H   LYS A   5       3.277  10.214  -0.604  1.00 14.72           H  
ATOM     80  HA  LYS A   5       5.736  11.483  -1.622  1.00 14.72           H  
ATOM     81 1HB  LYS A   5       3.631  11.523  -2.966  1.00 14.72           H  
ATOM     82 2HB  LYS A   5       2.860  12.474  -1.702  1.00 14.72           H  
ATOM     83 1HG  LYS A   5       4.450  14.306  -2.053  1.00 14.72           H  
ATOM     84 2HG  LYS A   5       5.304  13.348  -3.269  1.00 14.72           H  
ATOM     85 1HD  LYS A   5       3.281  13.308  -4.684  1.00 14.72           H  
ATOM     86 2HD  LYS A   5       2.398  14.230  -3.457  1.00 14.72           H  
ATOM     87 1HE  LYS A   5       3.991  16.099  -3.705  1.00 14.72           H  
ATOM     88 2HE  LYS A   5       4.882  15.178  -4.932  1.00 14.72           H  
ATOM     89 1HZ  LYS A   5       3.365  16.738  -5.924  1.00 14.72           H  
ATOM     90 2HZ  LYS A   5       2.905  15.197  -6.294  1.00 14.72           H  
ATOM     91 3HZ  LYS A   5       2.077  16.054  -5.153  1.00 14.72           H  
ATOM     92  N   LEU A   6       6.190  13.179   0.078  1.00 11.84           N  
ATOM     93  CA  LEU A   6       6.518  14.117   1.136  1.00 11.84           C  
ATOM     94  C   LEU A   6       6.649  15.526   0.580  1.00 11.84           C  
ATOM     95  O   LEU A   6       7.020  15.711  -0.580  1.00 11.84           O  
ATOM     96  CB  LEU A   6       7.812  13.690   1.819  1.00 11.84           C  
ATOM     97  CG  LEU A   6       7.798  12.264   2.384  1.00 11.84           C  
ATOM     98  CD1 LEU A   6       9.153  11.952   2.976  1.00 11.84           C  
ATOM     99  CD2 LEU A   6       6.698  12.135   3.418  1.00 11.84           C  
ATOM    100  H   LEU A   6       6.893  12.925  -0.600  1.00 11.84           H  
ATOM    101  HA  LEU A   6       5.717  14.112   1.872  1.00 11.84           H  
ATOM    102 1HB  LEU A   6       8.629  13.767   1.108  1.00 11.84           H  
ATOM    103 2HB  LEU A   6       8.000  14.371   2.645  1.00 11.84           H  
ATOM    104  HG  LEU A   6       7.613  11.552   1.573  1.00 11.84           H  
ATOM    105 1HD1 LEU A   6       9.152  10.933   3.365  1.00 11.84           H  
ATOM    106 2HD1 LEU A   6       9.916  12.046   2.205  1.00 11.84           H  
ATOM    107 3HD1 LEU A   6       9.362  12.644   3.782  1.00 11.84           H  
ATOM    108 1HD2 LEU A   6       6.686  11.118   3.811  1.00 11.84           H  
ATOM    109 2HD2 LEU A   6       6.879  12.838   4.231  1.00 11.84           H  
ATOM    110 3HD2 LEU A   6       5.735  12.355   2.958  1.00 11.84           H  
ATOM    111  N   LYS A   7       6.355  16.510   1.419  1.00  9.54           N  
ATOM    112  CA  LYS A   7       6.484  17.918   1.067  1.00  9.54           C  
ATOM    113  C   LYS A   7       6.935  18.695   2.288  1.00  9.54           C  
ATOM    114  O   LYS A   7       6.375  18.537   3.374  1.00  9.54           O  
ATOM    115  CB  LYS A   7       5.153  18.460   0.536  1.00  9.54           C  
ATOM    116  CG  LYS A   7       5.163  19.929   0.117  1.00  9.54           C  
ATOM    117  CD  LYS A   7       3.861  20.300  -0.605  1.00  9.54           C  
ATOM    118  CE  LYS A   7       2.671  20.332   0.351  1.00  9.54           C  
ATOM    119  NZ  LYS A   7       1.424  20.804  -0.326  1.00  9.54           N  
ATOM    120  H   LYS A   7       6.041  16.274   2.349  1.00  9.54           H  
ATOM    121  HA  LYS A   7       7.248  18.024   0.296  1.00  9.54           H  
ATOM    122 1HB  LYS A   7       4.849  17.871  -0.332  1.00  9.54           H  
ATOM    123 2HB  LYS A   7       4.384  18.339   1.298  1.00  9.54           H  
ATOM    124 1HG  LYS A   7       5.275  20.557   1.002  1.00  9.54           H  
ATOM    125 2HG  LYS A   7       6.007  20.117  -0.544  1.00  9.54           H  
ATOM    126 1HD  LYS A   7       3.969  21.279  -1.072  1.00  9.54           H  
ATOM    127 2HD  LYS A   7       3.663  19.566  -1.386  1.00  9.54           H  
ATOM    128 1HE  LYS A   7       2.503  19.331   0.744  1.00  9.54           H  
ATOM    129 2HE  LYS A   7       2.900  21.001   1.179  1.00  9.54           H  
ATOM    130 1HZ  LYS A   7       0.662  20.811   0.338  1.00  9.54           H  
ATOM    131 2HZ  LYS A   7       1.565  21.737  -0.685  1.00  9.54           H  
ATOM    132 3HZ  LYS A   7       1.198  20.180  -1.089  1.00  9.54           H  
ATOM    133  N   PHE A   8       7.956  19.526   2.117  1.00  7.85           N  
ATOM    134  CA  PHE A   8       8.492  20.280   3.236  1.00  7.85           C  
ATOM    135  C   PHE A   8       8.395  21.783   3.019  1.00  7.85           C  
ATOM    136  O   PHE A   8       9.236  22.392   2.351  1.00  7.85           O  
ATOM    137  CB  PHE A   8       9.942  19.868   3.456  1.00  7.85           C  
ATOM    138  CG  PHE A   8      10.072  18.400   3.757  1.00  7.85           C  
ATOM    139  CD1 PHE A   8      10.184  17.477   2.717  1.00  7.85           C  
ATOM    140  CD2 PHE A   8      10.058  17.931   5.055  1.00  7.85           C  
ATOM    141  CE1 PHE A   8      10.289  16.129   2.974  1.00  7.85           C  
ATOM    142  CE2 PHE A   8      10.161  16.577   5.316  1.00  7.85           C  
ATOM    143  CZ  PHE A   8      10.278  15.677   4.274  1.00  7.85           C  
ATOM    144  H   PHE A   8       8.372  19.622   1.200  1.00  7.85           H  
ATOM    145  HA  PHE A   8       7.920  20.031   4.131  1.00  7.85           H  
ATOM    146 1HB  PHE A   8      10.530  20.095   2.568  1.00  7.85           H  
ATOM    147 2HB  PHE A   8      10.364  20.431   4.288  1.00  7.85           H  
ATOM    148  HD1 PHE A   8      10.191  17.836   1.687  1.00  7.85           H  
ATOM    149  HD2 PHE A   8       9.963  18.641   5.878  1.00  7.85           H  
ATOM    150  HE1 PHE A   8      10.380  15.423   2.150  1.00  7.85           H  
ATOM    151  HE2 PHE A   8      10.149  16.219   6.345  1.00  7.85           H  
ATOM    152  HZ  PHE A   8      10.361  14.616   4.482  1.00  7.85           H  
ATOM    153  N   LEU A   9       7.392  22.407   3.614  1.00  6.66           N  
ATOM    154  CA  LEU A   9       7.155  23.828   3.387  1.00  6.66           C  
ATOM    155  C   LEU A   9       7.991  24.687   4.317  1.00  6.66           C  
ATOM    156  O   LEU A   9       7.468  25.335   5.225  1.00  6.66           O  
ATOM    157  CB  LEU A   9       5.675  24.152   3.571  1.00  6.66           C  
ATOM    158  CG  LEU A   9       4.727  23.396   2.646  1.00  6.66           C  
ATOM    159  CD1 LEU A   9       3.294  23.787   2.969  1.00  6.66           C  
ATOM    160  CD2 LEU A   9       5.084  23.718   1.208  1.00  6.66           C  
ATOM    161  H   LEU A   9       6.752  21.876   4.192  1.00  6.66           H  
ATOM    162  HA  LEU A   9       7.438  24.063   2.359  1.00  6.66           H  
ATOM    163 1HB  LEU A   9       5.394  23.927   4.600  1.00  6.66           H  
ATOM    164 2HB  LEU A   9       5.531  25.216   3.399  1.00  6.66           H  
ATOM    165  HG  LEU A   9       4.829  22.323   2.810  1.00  6.66           H  
ATOM    166 1HD1 LEU A   9       2.611  23.249   2.318  1.00  6.66           H  
ATOM    167 2HD1 LEU A   9       3.076  23.538   4.008  1.00  6.66           H  
ATOM    168 3HD1 LEU A   9       3.168  24.859   2.819  1.00  6.66           H  
ATOM    169 1HD2 LEU A   9       4.417  23.185   0.539  1.00  6.66           H  
ATOM    170 2HD2 LEU A   9       4.982  24.790   1.040  1.00  6.66           H  
ATOM    171 3HD2 LEU A   9       6.113  23.415   1.012  1.00  6.66           H  
ATOM    172  N   SER A  10       9.298  24.676   4.090  1.00  5.81           N  
ATOM    173  CA  SER A  10      10.242  25.397   4.942  1.00  5.81           C  
ATOM    174  C   SER A  10      10.080  26.916   4.889  1.00  5.81           C  
ATOM    175  O   SER A  10      10.460  27.607   5.834  1.00  5.81           O  
ATOM    176  CB  SER A  10      11.659  25.047   4.541  1.00  5.81           C  
ATOM    177  OG  SER A  10      11.956  25.563   3.273  1.00  5.81           O  
ATOM    178  H   SER A  10       9.622  24.096   3.314  1.00  5.81           H  
ATOM    179  HA  SER A  10      10.080  25.078   5.972  1.00  5.81           H  
ATOM    180 1HB  SER A  10      12.355  25.452   5.272  1.00  5.81           H  
ATOM    181 2HB  SER A  10      11.778  23.965   4.533  1.00  5.81           H  
ATOM    182  HG  SER A  10      11.810  26.520   3.335  1.00  5.81           H  
ATOM    183  N   LYS A  11       9.512  27.433   3.802  1.00  5.17           N  
ATOM    184  CA  LYS A  11       9.308  28.870   3.641  1.00  5.17           C  
ATOM    185  C   LYS A  11      10.578  29.635   4.026  1.00  5.17           C  
ATOM    186  O   LYS A  11      11.635  29.412   3.431  1.00  5.17           O  
ATOM    187  CB  LYS A  11       8.086  29.314   4.449  1.00  5.17           C  
ATOM    188  CG  LYS A  11       6.796  28.615   4.008  1.00  5.17           C  
ATOM    189  CD  LYS A  11       5.585  29.125   4.755  1.00  5.17           C  
ATOM    190  CE  LYS A  11       4.327  28.367   4.336  1.00  5.17           C  
ATOM    191  NZ  LYS A  11       3.123  28.844   5.070  1.00  5.17           N  
ATOM    192  H   LYS A  11       9.215  26.801   3.071  1.00  5.17           H  
ATOM    193  HA  LYS A  11       9.106  29.075   2.590  1.00  5.17           H  
ATOM    194 1HB  LYS A  11       8.239  29.097   5.508  1.00  5.17           H  
ATOM    195 2HB  LYS A  11       7.941  30.390   4.342  1.00  5.17           H  
ATOM    196 1HG  LYS A  11       6.647  28.779   2.941  1.00  5.17           H  
ATOM    197 2HG  LYS A  11       6.882  27.548   4.178  1.00  5.17           H  
ATOM    198 1HD  LYS A  11       5.740  28.998   5.828  1.00  5.17           H  
ATOM    199 2HD  LYS A  11       5.449  30.186   4.547  1.00  5.17           H  
ATOM    200 1HE  LYS A  11       4.167  28.502   3.268  1.00  5.17           H  
ATOM    201 2HE  LYS A  11       4.467  27.304   4.540  1.00  5.17           H  
ATOM    202 1HZ  LYS A  11       2.314  28.319   4.767  1.00  5.17           H  
ATOM    203 2HZ  LYS A  11       3.258  28.711   6.062  1.00  5.17           H  
ATOM    204 3HZ  LYS A  11       2.978  29.825   4.878  1.00  5.17           H  
ATOM    205  N   ASP A  12      10.487  30.534   5.012  1.00  4.59           N  
ATOM    206  CA  ASP A  12      11.645  31.317   5.446  1.00  4.59           C  
ATOM    207  C   ASP A  12      12.043  30.976   6.889  1.00  4.59           C  
ATOM    208  O   ASP A  12      12.667  31.784   7.578  1.00  4.59           O  
ATOM    209  CB  ASP A  12      11.394  32.835   5.311  1.00  4.59           C  
ATOM    210  CG  ASP A  12      10.241  33.422   6.196  1.00  4.59           C  
ATOM    211  OD1 ASP A  12       9.479  32.683   6.757  1.00  4.59           O  
ATOM    212  OD2 ASP A  12      10.188  34.643   6.328  1.00  4.59           O  
ATOM    213  H   ASP A  12       9.603  30.680   5.475  1.00  4.59           H  
ATOM    214  HA  ASP A  12      12.488  31.067   4.804  1.00  4.59           H  
ATOM    215 1HB  ASP A  12      12.316  33.361   5.562  1.00  4.59           H  
ATOM    216 2HB  ASP A  12      11.175  33.066   4.268  1.00  4.59           H  
ATOM    217  N   ILE A  13      11.722  29.760   7.327  1.00  4.07           N  
ATOM    218  CA  ILE A  13      11.963  29.296   8.701  1.00  4.07           C  
ATOM    219  C   ILE A  13      13.426  29.341   9.149  1.00  4.07           C  
ATOM    220  O   ILE A  13      13.710  29.407  10.344  1.00  4.07           O  
ATOM    221  CB  ILE A  13      11.442  27.852   8.878  1.00  4.07           C  
ATOM    222  CG1 ILE A  13      11.311  27.515  10.365  1.00  4.07           C  
ATOM    223  CG2 ILE A  13      12.395  26.845   8.215  1.00  4.07           C  
ATOM    224  CD1 ILE A  13      10.535  26.241  10.625  1.00  4.07           C  
ATOM    225  H   ILE A  13      11.241  29.122   6.690  1.00  4.07           H  
ATOM    226  HA  ILE A  13      11.392  29.942   9.367  1.00  4.07           H  
ATOM    227  HB  ILE A  13      10.456  27.773   8.419  1.00  4.07           H  
ATOM    228 1HG1 ILE A  13      12.310  27.407  10.789  1.00  4.07           H  
ATOM    229 2HG1 ILE A  13      10.808  28.339  10.870  1.00  4.07           H  
ATOM    230 1HG2 ILE A  13      11.998  25.839   8.335  1.00  4.07           H  
ATOM    231 2HG2 ILE A  13      12.490  27.072   7.158  1.00  4.07           H  
ATOM    232 3HG2 ILE A  13      13.370  26.898   8.685  1.00  4.07           H  
ATOM    233 1HD1 ILE A  13      10.480  26.060  11.699  1.00  4.07           H  
ATOM    234 2HD1 ILE A  13       9.527  26.342  10.220  1.00  4.07           H  
ATOM    235 3HD1 ILE A  13      11.037  25.404  10.141  1.00  4.07           H  
ATOM    236  N   LYS A  14      14.357  29.317   8.201  1.00  3.61           N  
ATOM    237  CA  LYS A  14      15.775  29.319   8.515  1.00  3.61           C  
ATOM    238  C   LYS A  14      16.339  30.721   8.764  1.00  3.61           C  
ATOM    239  O   LYS A  14      17.493  30.864   9.169  1.00  3.61           O  
ATOM    240  CB  LYS A  14      16.547  28.634   7.387  1.00  3.61           C  
ATOM    241  CG  LYS A  14      16.225  27.158   7.233  1.00  3.61           C  
ATOM    242  CD  LYS A  14      17.021  26.518   6.115  1.00  3.61           C  
ATOM    243  CE  LYS A  14      16.669  25.039   5.975  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      17.400  24.394   4.855  1.00  3.61           N  
ATOM    245  H   LYS A  14      14.058  29.280   7.237  1.00  3.61           H  
ATOM    246  HA  LYS A  14      15.916  28.741   9.427  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      16.343  29.137   6.439  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      17.609  28.706   7.579  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      16.436  26.636   8.166  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      15.168  27.044   7.007  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      16.804  27.028   5.175  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      18.088  26.616   6.324  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      16.918  24.525   6.904  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      15.596  24.946   5.799  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      17.137  23.420   4.797  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      17.163  24.857   3.988  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      18.393  24.463   5.014  1.00  3.61           H  
ATOM    258  N   LYS A  15      15.537  31.769   8.588  1.00  3.22           N  
ATOM    259  CA  LYS A  15      16.055  33.129   8.777  1.00  3.22           C  
ATOM    260  C   LYS A  15      16.605  33.395  10.187  1.00  3.22           C  
ATOM    261  O   LYS A  15      17.438  34.280  10.366  1.00  3.22           O  
ATOM    262  CB  LYS A  15      14.967  34.139   8.412  1.00  3.22           C  
ATOM    263  CG  LYS A  15      13.751  34.169   9.340  1.00  3.22           C  
ATOM    264  CD  LYS A  15      12.673  35.076   8.746  1.00  3.22           C  
ATOM    265  CE  LYS A  15      11.391  35.079   9.567  1.00  3.22           C  
ATOM    266  NZ  LYS A  15      10.315  35.868   8.887  1.00  3.22           N  
ATOM    267  H   LYS A  15      14.567  31.642   8.291  1.00  3.22           H  
ATOM    268  HA  LYS A  15      16.881  33.268   8.077  1.00  3.22           H  
ATOM    269 1HB  LYS A  15      15.395  35.140   8.389  1.00  3.22           H  
ATOM    270 2HB  LYS A  15      14.594  33.918   7.411  1.00  3.22           H  
ATOM    271 1HG  LYS A  15      13.352  33.165   9.483  1.00  3.22           H  
ATOM    272 2HG  LYS A  15      14.047  34.565  10.309  1.00  3.22           H  
ATOM    273 1HD  LYS A  15      13.048  36.093   8.668  1.00  3.22           H  
ATOM    274 2HD  LYS A  15      12.430  34.723   7.743  1.00  3.22           H  
ATOM    275 1HE  LYS A  15      11.050  34.049   9.686  1.00  3.22           H  
ATOM    276 2HE  LYS A  15      11.585  35.507  10.549  1.00  3.22           H  
ATOM    277 1HZ  LYS A  15       9.471  35.842   9.427  1.00  3.22           H  
ATOM    278 2HZ  LYS A  15      10.608  36.818   8.759  1.00  3.22           H  
ATOM    279 3HZ  LYS A  15      10.146  35.432   7.955  1.00  3.22           H  
ATOM    280  N   GLU A  16      16.170  32.619  11.183  1.00  2.92           N  
ATOM    281  CA  GLU A  16      16.663  32.770  12.552  1.00  2.92           C  
ATOM    282  C   GLU A  16      17.883  31.873  12.830  1.00  2.92           C  
ATOM    283  O   GLU A  16      18.460  31.917  13.917  1.00  2.92           O  
ATOM    284  CB  GLU A  16      15.548  32.458  13.555  1.00  2.92           C  
ATOM    285  CG  GLU A  16      14.370  33.437  13.503  1.00  2.92           C  
ATOM    286  CD  GLU A  16      13.264  33.120  14.489  1.00  2.92           C  
ATOM    287  OE1 GLU A  16      13.383  32.155  15.207  1.00  2.92           O  
ATOM    288  OE2 GLU A  16      12.299  33.849  14.515  1.00  2.92           O  
ATOM    289  H   GLU A  16      15.479  31.909  10.979  1.00  2.92           H  
ATOM    290  HA  GLU A  16      16.972  33.806  12.693  1.00  2.92           H  
ATOM    291 1HB  GLU A  16      15.159  31.457  13.359  1.00  2.92           H  
ATOM    292 2HB  GLU A  16      15.953  32.461  14.567  1.00  2.92           H  
ATOM    293 1HG  GLU A  16      14.740  34.444  13.697  1.00  2.92           H  
ATOM    294 2HG  GLU A  16      13.958  33.422  12.497  1.00  2.92           H  
ATOM    295  N   LEU A  17      18.242  31.035  11.855  1.00  2.70           N  
ATOM    296  CA  LEU A  17      19.345  30.087  11.981  1.00  2.70           C  
ATOM    297  C   LEU A  17      20.543  30.535  11.149  1.00  2.70           C  
ATOM    298  O   LEU A  17      21.712  30.301  11.500  1.00  2.70           O  
ATOM    299  CB  LEU A  17      18.877  28.713  11.507  1.00  2.70           C  
ATOM    300  CG  LEU A  17      17.683  28.135  12.258  1.00  2.70           C  
ATOM    301  CD1 LEU A  17      17.305  26.809  11.629  1.00  2.70           C  
ATOM    302  CD2 LEU A  17      18.033  27.981  13.723  1.00  2.70           C  
ATOM    303  H   LEU A  17      17.743  31.058  10.977  1.00  2.70           H  
ATOM    304  HA  LEU A  17      19.643  30.029  13.025  1.00  2.70           H  
ATOM    305 1HB  LEU A  17      18.610  28.780  10.451  1.00  2.70           H  
ATOM    306 2HB  LEU A  17      19.698  28.011  11.613  1.00  2.70           H  
ATOM    307  HG  LEU A  17      16.829  28.810  12.159  1.00  2.70           H  
ATOM    308 1HD1 LEU A  17      16.442  26.394  12.148  1.00  2.70           H  
ATOM    309 2HD1 LEU A  17      17.058  26.959  10.583  1.00  2.70           H  
ATOM    310 3HD1 LEU A  17      18.143  26.119  11.708  1.00  2.70           H  
ATOM    311 1HD2 LEU A  17      17.176  27.572  14.259  1.00  2.70           H  
ATOM    312 2HD2 LEU A  17      18.882  27.305  13.825  1.00  2.70           H  
ATOM    313 3HD2 LEU A  17      18.291  28.956  14.143  1.00  2.70           H  
ATOM    314  N   LEU A  18      20.272  31.219  10.041  1.00  2.55           N  
ATOM    315  CA  LEU A  18      21.331  31.629   9.124  1.00  2.55           C  
ATOM    316  C   LEU A  18      21.983  32.942   9.571  1.00  2.55           C  
ATOM    317  O   LEU A  18      21.970  33.941   8.845  1.00  2.55           O  
ATOM    318  CB  LEU A  18      20.758  31.821   7.710  1.00  2.55           C  
ATOM    319  CG  LEU A  18      20.035  30.604   7.077  1.00  2.55           C  
ATOM    320  CD1 LEU A  18      19.497  30.985   5.717  1.00  2.55           C  
ATOM    321  CD2 LEU A  18      20.960  29.439   6.991  1.00  2.55           C  
ATOM    322  H   LEU A  18      19.297  31.391   9.794  1.00  2.55           H  
ATOM    323  HA  LEU A  18      22.099  30.854   9.106  1.00  2.55           H  
ATOM    324 1HB  LEU A  18      20.038  32.640   7.747  1.00  2.55           H  
ATOM    325 2HB  LEU A  18      21.571  32.105   7.045  1.00  2.55           H  
ATOM    326  HG  LEU A  18      19.215  30.334   7.687  1.00  2.55           H  
ATOM    327 1HD1 LEU A  18      18.967  30.134   5.289  1.00  2.55           H  
ATOM    328 2HD1 LEU A  18      18.808  31.824   5.821  1.00  2.55           H  
ATOM    329 3HD1 LEU A  18      20.323  31.268   5.067  1.00  2.55           H  
ATOM    330 1HD2 LEU A  18      20.439  28.582   6.563  1.00  2.55           H  
ATOM    331 2HD2 LEU A  18      21.824  29.688   6.371  1.00  2.55           H  
ATOM    332 3HD2 LEU A  18      21.270  29.212   7.982  1.00  2.55           H  
ATOM    333  N   THR A  19      22.551  32.925  10.772  1.00  2.46           N  
ATOM    334  CA  THR A  19      23.230  34.065  11.371  1.00  2.46           C  
ATOM    335  C   THR A  19      24.255  33.612  12.404  1.00  2.46           C  
ATOM    336  O   THR A  19      23.985  32.737  13.224  1.00  2.46           O  
ATOM    337  CB  THR A  19      22.208  34.982  12.050  1.00  2.46           C  
ATOM    338  OG1 THR A  19      22.883  36.105  12.636  1.00  2.46           O  
ATOM    339  CG2 THR A  19      21.466  34.196  13.126  1.00  2.46           C  
ATOM    340  H   THR A  19      22.515  32.038  11.273  1.00  2.46           H  
ATOM    341  HA  THR A  19      23.752  34.615  10.587  1.00  2.46           H  
ATOM    342  HB  THR A  19      21.491  35.343  11.310  1.00  2.46           H  
ATOM    343  HG1 THR A  19      23.603  35.790  13.213  1.00  2.46           H  
ATOM    344 1HG2 THR A  19      20.735  34.840  13.610  1.00  2.46           H  
ATOM    345 2HG2 THR A  19      20.952  33.345  12.672  1.00  2.46           H  
ATOM    346 3HG2 THR A  19      22.180  33.836  13.865  1.00  2.46           H  
ATOM    347  N   CYS A  20      25.403  34.262  12.418  1.00  2.42           N  
ATOM    348  CA  CYS A  20      26.450  33.895  13.364  1.00  2.42           C  
ATOM    349  C   CYS A  20      26.244  34.546  14.734  1.00  2.42           C  
ATOM    350  O   CYS A  20      25.702  35.653  14.806  1.00  2.42           O  
ATOM    351  CB  CYS A  20      27.803  34.284  12.778  1.00  2.42           C  
ATOM    352  SG  CYS A  20      27.980  36.028  12.511  1.00  2.42           S  
ATOM    353  H   CYS A  20      25.569  34.991  11.744  1.00  2.42           H  
ATOM    354  HA  CYS A  20      26.431  32.816  13.463  1.00  2.42           H  
ATOM    355 1HB  CYS A  20      28.602  33.959  13.442  1.00  2.42           H  
ATOM    356 2HB  CYS A  20      27.950  33.786  11.828  1.00  2.42           H  
ATOM    357  N   PRO A  21      26.615  33.865  15.848  1.00  2.40           N  
ATOM    358  CA  PRO A  21      26.589  34.341  17.234  1.00  2.40           C  
ATOM    359  C   PRO A  21      27.831  35.079  17.764  1.00  2.40           C  
ATOM    360  O   PRO A  21      27.856  35.475  18.930  1.00  2.40           O  
ATOM    361  CB  PRO A  21      26.427  33.026  17.995  1.00  2.40           C  
ATOM    362  CG  PRO A  21      27.237  32.031  17.186  1.00  2.40           C  
ATOM    363  CD  PRO A  21      27.010  32.431  15.738  1.00  2.40           C  
ATOM    364  HA  PRO A  21      25.695  34.972  17.367  1.00  2.40           H  
ATOM    365 1HB  PRO A  21      26.796  33.141  19.027  1.00  2.40           H  
ATOM    366 2HB  PRO A  21      25.364  32.757  18.061  1.00  2.40           H  
ATOM    367 1HG  PRO A  21      28.299  32.081  17.476  1.00  2.40           H  
ATOM    368 2HG  PRO A  21      26.898  31.003  17.397  1.00  2.40           H  
ATOM    369 1HD  PRO A  21      27.941  32.310  15.166  1.00  2.40           H  
ATOM    370 2HD  PRO A  21      26.177  31.817  15.347  1.00  2.40           H  
ATOM    371  N   THR A  22      28.882  35.194  16.966  1.00  2.38           N  
ATOM    372  CA  THR A  22      30.153  35.722  17.472  1.00  2.38           C  
ATOM    373  C   THR A  22      30.179  37.270  17.448  1.00  2.38           C  
ATOM    374  O   THR A  22      29.915  37.865  16.418  1.00  2.38           O  
ATOM    375  CB  THR A  22      31.328  35.120  16.667  1.00  2.38           C  
ATOM    376  OG1 THR A  22      31.334  33.695  16.841  1.00  2.38           O  
ATOM    377  CG2 THR A  22      32.653  35.692  17.093  1.00  2.38           C  
ATOM    378  H   THR A  22      28.819  34.905  16.002  1.00  2.38           H  
ATOM    379  HA  THR A  22      30.267  35.358  18.483  1.00  2.38           H  
ATOM    380  HB  THR A  22      31.201  35.332  15.632  1.00  2.38           H  
ATOM    381  HG1 THR A  22      31.273  33.487  17.782  1.00  2.38           H  
ATOM    382 1HG2 THR A  22      33.442  35.244  16.511  1.00  2.38           H  
ATOM    383 2HG2 THR A  22      32.652  36.754  16.935  1.00  2.38           H  
ATOM    384 3HG2 THR A  22      32.819  35.478  18.141  1.00  2.38           H  
ATOM    385  N   PRO A  23      30.524  37.976  18.541  1.00  2.36           N  
ATOM    386  CA  PRO A  23      30.553  39.437  18.605  1.00  2.36           C  
ATOM    387  C   PRO A  23      31.288  40.139  17.448  1.00  2.36           C  
ATOM    388  O   PRO A  23      30.928  41.260  17.086  1.00  2.36           O  
ATOM    389  CB  PRO A  23      31.302  39.668  19.923  1.00  2.36           C  
ATOM    390  CG  PRO A  23      30.926  38.480  20.779  1.00  2.36           C  
ATOM    391  CD  PRO A  23      30.861  37.309  19.825  1.00  2.36           C  
ATOM    392  HA  PRO A  23      29.523  39.806  18.678  1.00  2.36           H  
ATOM    393 1HB  PRO A  23      32.385  39.739  19.733  1.00  2.36           H  
ATOM    394 2HB  PRO A  23      30.992  40.625  20.362  1.00  2.36           H  
ATOM    395 1HG  PRO A  23      31.677  38.341  21.574  1.00  2.36           H  
ATOM    396 2HG  PRO A  23      29.965  38.663  21.283  1.00  2.36           H  
ATOM    397 1HD  PRO A  23      31.822  36.792  19.775  1.00  2.36           H  
ATOM    398 2HD  PRO A  23      30.038  36.656  20.166  1.00  2.36           H  
ATOM    399  N   GLY A  24      32.325  39.511  16.891  1.00  2.33           N  
ATOM    400  CA  GLY A  24      33.088  40.112  15.798  1.00  2.33           C  
ATOM    401  C   GLY A  24      32.679  39.681  14.378  1.00  2.33           C  
ATOM    402  O   GLY A  24      33.337  40.073  13.412  1.00  2.33           O  
ATOM    403  H   GLY A  24      32.591  38.598  17.221  1.00  2.33           H  
ATOM    404 1HA  GLY A  24      33.010  41.198  15.871  1.00  2.33           H  
ATOM    405 2HA  GLY A  24      34.141  39.874  15.942  1.00  2.33           H  
ATOM    406  N   CYS A  25      31.650  38.846  14.237  1.00  2.29           N  
ATOM    407  CA  CYS A  25      31.261  38.348  12.912  1.00  2.29           C  
ATOM    408  C   CYS A  25      30.089  39.101  12.301  1.00  2.29           C  
ATOM    409  O   CYS A  25      29.418  39.899  12.956  1.00  2.29           O  
ATOM    410  CB  CYS A  25      30.893  36.871  12.960  1.00  2.29           C  
ATOM    411  SG  CYS A  25      29.389  36.549  13.860  1.00  2.29           S  
ATOM    412  H   CYS A  25      31.110  38.557  15.053  1.00  2.29           H  
ATOM    413  HA  CYS A  25      32.116  38.456  12.244  1.00  2.29           H  
ATOM    414 1HB  CYS A  25      30.784  36.483  11.954  1.00  2.29           H  
ATOM    415 2HB  CYS A  25      31.682  36.311  13.438  1.00  2.29           H  
ATOM    416  N   ASP A  26      29.845  38.836  11.017  1.00  2.24           N  
ATOM    417  CA  ASP A  26      28.690  39.378  10.321  1.00  2.24           C  
ATOM    418  C   ASP A  26      28.167  38.300   9.391  1.00  2.24           C  
ATOM    419  O   ASP A  26      27.236  38.494   8.614  1.00  2.24           O  
ATOM    420  CB  ASP A  26      29.069  40.658   9.578  1.00  2.24           C  
ATOM    421  CG  ASP A  26      30.143  40.470   8.494  1.00  2.24           C  
ATOM    422  OD1 ASP A  26      30.482  39.337   8.150  1.00  2.24           O  
ATOM    423  OD2 ASP A  26      30.634  41.468   8.027  1.00  2.24           O  
ATOM    424  H   ASP A  26      30.437  38.192  10.519  1.00  2.24           H  
ATOM    425  HA  ASP A  26      27.914  39.610  11.050  1.00  2.24           H  
ATOM    426 1HB  ASP A  26      28.179  41.078   9.111  1.00  2.24           H  
ATOM    427 2HB  ASP A  26      29.431  41.396  10.302  1.00  2.24           H  
ATOM    428  N   GLY A  27      28.806  37.143   9.506  1.00  2.20           N  
ATOM    429  CA  GLY A  27      28.475  35.924   8.775  1.00  2.20           C  
ATOM    430  C   GLY A  27      29.073  35.823   7.365  1.00  2.20           C  
ATOM    431  O   GLY A  27      28.968  34.770   6.729  1.00  2.20           O  
ATOM    432  H   GLY A  27      29.565  37.128  10.171  1.00  2.20           H  
ATOM    433 1HA  GLY A  27      28.803  35.067   9.365  1.00  2.20           H  
ATOM    434 2HA  GLY A  27      27.392  35.847   8.704  1.00  2.20           H  
ATOM    435  N   SER A  28      29.754  36.873   6.892  1.00  2.20           N  
ATOM    436  CA  SER A  28      30.307  36.870   5.533  1.00  2.20           C  
ATOM    437  C   SER A  28      31.419  35.852   5.316  1.00  2.20           C  
ATOM    438  O   SER A  28      31.727  35.491   4.183  1.00  2.20           O  
ATOM    439  CB  SER A  28      30.825  38.250   5.181  1.00  2.20           C  
ATOM    440  OG  SER A  28      31.925  38.593   5.969  1.00  2.20           O  
ATOM    441  H   SER A  28      29.866  37.727   7.456  1.00  2.20           H  
ATOM    442  HA  SER A  28      29.494  36.629   4.847  1.00  2.20           H  
ATOM    443 1HB  SER A  28      31.106  38.268   4.131  1.00  2.20           H  
ATOM    444 2HB  SER A  28      30.032  38.985   5.326  1.00  2.20           H  
ATOM    445  HG  SER A  28      31.540  38.919   6.818  1.00  2.20           H  
ATOM    446  N   GLY A  29      32.024  35.398   6.407  1.00  2.25           N  
ATOM    447  CA  GLY A  29      33.095  34.418   6.368  1.00  2.25           C  
ATOM    448  C   GLY A  29      32.600  32.993   6.613  1.00  2.25           C  
ATOM    449  O   GLY A  29      33.411  32.088   6.791  1.00  2.25           O  
ATOM    450  H   GLY A  29      31.716  35.756   7.295  1.00  2.25           H  
ATOM    451 1HA  GLY A  29      33.590  34.467   5.398  1.00  2.25           H  
ATOM    452 2HA  GLY A  29      33.841  34.678   7.116  1.00  2.25           H  
ATOM    453  N   HIS A  30      31.280  32.787   6.644  1.00  2.38           N  
ATOM    454  CA  HIS A  30      30.740  31.466   6.957  1.00  2.38           C  
ATOM    455  C   HIS A  30      31.299  30.343   6.105  1.00  2.38           C  
ATOM    456  O   HIS A  30      31.307  30.407   4.868  1.00  2.38           O  
ATOM    457  CB  HIS A  30      29.212  31.435   6.825  1.00  2.38           C  
ATOM    458  CG  HIS A  30      28.587  30.099   7.245  1.00  2.38           C  
ATOM    459  ND1 HIS A  30      28.581  29.667   8.548  1.00  2.38           N  
ATOM    460  CD2 HIS A  30      27.951  29.127   6.527  1.00  2.38           C  
ATOM    461  CE1 HIS A  30      27.973  28.487   8.619  1.00  2.38           C  
ATOM    462  NE2 HIS A  30      27.582  28.140   7.415  1.00  2.38           N  
ATOM    463  H   HIS A  30      30.628  33.554   6.483  1.00  2.38           H  
ATOM    464  HA  HIS A  30      30.982  31.225   7.992  1.00  2.38           H  
ATOM    465 1HB  HIS A  30      28.781  32.226   7.432  1.00  2.38           H  
ATOM    466 2HB  HIS A  30      28.936  31.636   5.792  1.00  2.38           H  
ATOM    467  HD2 HIS A  30      27.767  29.128   5.453  1.00  2.38           H  
ATOM    468  HE1 HIS A  30      27.821  27.900   9.520  1.00  2.38           H  
ATOM    469  HE2 HIS A  30      27.082  27.257   7.193  1.00  2.38           H  
ATOM    470  N   ILE A  31      31.727  29.293   6.786  1.00  2.56           N  
ATOM    471  CA  ILE A  31      32.249  28.092   6.184  1.00  2.56           C  
ATOM    472  C   ILE A  31      31.137  27.068   6.249  1.00  2.56           C  
ATOM    473  O   ILE A  31      30.729  26.684   7.345  1.00  2.56           O  
ATOM    474  CB  ILE A  31      33.452  27.597   6.989  1.00  2.56           C  
ATOM    475  CG1 ILE A  31      34.532  28.684   7.033  1.00  2.56           C  
ATOM    476  CG2 ILE A  31      33.972  26.302   6.404  1.00  2.56           C  
ATOM    477  CD1 ILE A  31      35.615  28.414   8.045  1.00  2.56           C  
ATOM    478  H   ILE A  31      31.699  29.340   7.808  1.00  2.56           H  
ATOM    479  HA  ILE A  31      32.521  28.283   5.144  1.00  2.56           H  
ATOM    480  HB  ILE A  31      33.146  27.426   8.011  1.00  2.56           H  
ATOM    481 1HG1 ILE A  31      34.983  28.770   6.048  1.00  2.56           H  
ATOM    482 2HG1 ILE A  31      34.063  29.637   7.286  1.00  2.56           H  
ATOM    483 1HG2 ILE A  31      34.814  25.949   6.996  1.00  2.56           H  
ATOM    484 2HG2 ILE A  31      33.177  25.557   6.422  1.00  2.56           H  
ATOM    485 3HG2 ILE A  31      34.292  26.469   5.376  1.00  2.56           H  
ATOM    486 1HD1 ILE A  31      36.342  29.224   8.023  1.00  2.56           H  
ATOM    487 2HD1 ILE A  31      35.167  28.352   9.043  1.00  2.56           H  
ATOM    488 3HD1 ILE A  31      36.112  27.476   7.808  1.00  2.56           H  
ATOM    489  N   THR A  32      30.629  26.619   5.114  1.00  2.77           N  
ATOM    490  CA  THR A  32      29.477  25.735   5.192  1.00  2.77           C  
ATOM    491  C   THR A  32      29.822  24.408   5.852  1.00  2.77           C  
ATOM    492  O   THR A  32      29.166  23.982   6.802  1.00  2.77           O  
ATOM    493  CB  THR A  32      28.874  25.455   3.800  1.00  2.77           C  
ATOM    494  OG1 THR A  32      28.449  26.687   3.195  1.00  2.77           O  
ATOM    495  CG2 THR A  32      27.656  24.543   3.941  1.00  2.77           C  
ATOM    496  H   THR A  32      30.998  26.928   4.223  1.00  2.77           H  
ATOM    497  HA  THR A  32      28.710  26.213   5.801  1.00  2.77           H  
ATOM    498  HB  THR A  32      29.619  24.974   3.168  1.00  2.77           H  
ATOM    499  HG1 THR A  32      27.768  27.092   3.739  1.00  2.77           H  
ATOM    500 1HG2 THR A  32      27.230  24.347   2.956  1.00  2.77           H  
ATOM    501 2HG2 THR A  32      27.944  23.603   4.403  1.00  2.77           H  
ATOM    502 3HG2 THR A  32      26.924  25.036   4.557  1.00  2.77           H  
ATOM    503  N   GLY A  33      30.869  23.736   5.390  1.00  2.98           N  
ATOM    504  CA  GLY A  33      31.111  22.432   5.976  1.00  2.98           C  
ATOM    505  C   GLY A  33      29.847  21.622   5.723  1.00  2.98           C  
ATOM    506  O   GLY A  33      29.403  21.513   4.579  1.00  2.98           O  
ATOM    507  H   GLY A  33      31.436  24.096   4.639  1.00  2.98           H  
ATOM    508 1HA  GLY A  33      31.972  21.956   5.506  1.00  2.98           H  
ATOM    509 2HA  GLY A  33      31.303  22.524   7.045  1.00  2.98           H  
ATOM    510  N   ASN A  34      29.264  21.067   6.782  1.00  3.14           N  
ATOM    511  CA  ASN A  34      28.041  20.282   6.655  1.00  3.14           C  
ATOM    512  C   ASN A  34      26.774  21.068   7.047  1.00  3.14           C  
ATOM    513  O   ASN A  34      25.697  20.474   7.157  1.00  3.14           O  
ATOM    514  CB  ASN A  34      28.141  19.021   7.498  1.00  3.14           C  
ATOM    515  CG  ASN A  34      29.174  18.047   6.986  1.00  3.14           C  
ATOM    516  OD1 ASN A  34      29.319  17.847   5.775  1.00  3.14           O  
ATOM    517  ND2 ASN A  34      29.898  17.434   7.893  1.00  3.14           N  
ATOM    518  H   ASN A  34      29.673  21.204   7.695  1.00  3.14           H  
ATOM    519  HA  ASN A  34      27.927  19.993   5.609  1.00  3.14           H  
ATOM    520 1HB  ASN A  34      28.391  19.292   8.522  1.00  3.14           H  
ATOM    521 2HB  ASN A  34      27.170  18.525   7.521  1.00  3.14           H  
ATOM    522 1HD2 ASN A  34      30.599  16.775   7.614  1.00  3.14           H  
ATOM    523 2HD2 ASN A  34      29.748  17.621   8.865  1.00  3.14           H  
ATOM    524  N   TYR A  35      26.889  22.384   7.288  1.00  3.20           N  
ATOM    525  CA  TYR A  35      25.728  23.156   7.735  1.00  3.20           C  
ATOM    526  C   TYR A  35      25.526  24.484   7.000  1.00  3.20           C  
ATOM    527  O   TYR A  35      26.378  25.372   7.046  1.00  3.20           O  
ATOM    528  CB  TYR A  35      25.891  23.485   9.229  1.00  3.20           C  
ATOM    529  CG  TYR A  35      26.090  22.283  10.131  1.00  3.20           C  
ATOM    530  CD1 TYR A  35      27.383  21.814  10.350  1.00  3.20           C  
ATOM    531  CD2 TYR A  35      25.013  21.646  10.727  1.00  3.20           C  
ATOM    532  CE1 TYR A  35      27.596  20.720  11.155  1.00  3.20           C  
ATOM    533  CE2 TYR A  35      25.229  20.544  11.539  1.00  3.20           C  
ATOM    534  CZ  TYR A  35      26.516  20.082  11.750  1.00  3.20           C  
ATOM    535  OH  TYR A  35      26.737  18.985  12.555  1.00  3.20           O  
ATOM    536  H   TYR A  35      27.780  22.858   7.159  1.00  3.20           H  
ATOM    537  HA  TYR A  35      24.832  22.555   7.583  1.00  3.20           H  
ATOM    538 1HB  TYR A  35      26.749  24.150   9.356  1.00  3.20           H  
ATOM    539 2HB  TYR A  35      25.013  24.033   9.579  1.00  3.20           H  
ATOM    540  HD1 TYR A  35      28.229  22.318   9.879  1.00  3.20           H  
ATOM    541  HD2 TYR A  35      24.000  22.011  10.556  1.00  3.20           H  
ATOM    542  HE1 TYR A  35      28.610  20.355  11.323  1.00  3.20           H  
ATOM    543  HE2 TYR A  35      24.385  20.038  12.008  1.00  3.20           H  
ATOM    544  HH  TYR A  35      25.895  18.646  12.871  1.00  3.20           H  
ATOM    545  N   ALA A  36      24.356  24.662   6.385  1.00  3.17           N  
ATOM    546  CA  ALA A  36      24.035  25.940   5.742  1.00  3.17           C  
ATOM    547  C   ALA A  36      23.983  27.057   6.778  1.00  3.17           C  
ATOM    548  O   ALA A  36      24.301  28.212   6.499  1.00  3.17           O  
ATOM    549  CB  ALA A  36      22.709  25.864   5.017  1.00  3.17           C  
ATOM    550  H   ALA A  36      23.690  23.902   6.356  1.00  3.17           H  
ATOM    551  HA  ALA A  36      24.826  26.173   5.029  1.00  3.17           H  
ATOM    552 1HB  ALA A  36      22.504  26.823   4.540  1.00  3.17           H  
ATOM    553 2HB  ALA A  36      22.750  25.082   4.259  1.00  3.17           H  
ATOM    554 3HB  ALA A  36      21.917  25.640   5.730  1.00  3.17           H  
ATOM    555  N   SER A  37      23.509  26.677   7.962  1.00  3.05           N  
ATOM    556  CA  SER A  37      23.311  27.552   9.105  1.00  3.05           C  
ATOM    557  C   SER A  37      24.505  27.597   9.999  1.00  3.05           C  
ATOM    558  O   SER A  37      25.475  26.867   9.819  1.00  3.05           O  
ATOM    559  CB  SER A  37      22.171  27.078   9.963  1.00  3.05           C  
ATOM    560  OG  SER A  37      22.563  25.940  10.693  1.00  3.05           O  
ATOM    561  H   SER A  37      23.286  25.702   8.073  1.00  3.05           H  
ATOM    562  HA  SER A  37      23.147  28.563   8.754  1.00  3.05           H  
ATOM    563 1HB  SER A  37      21.881  27.865  10.644  1.00  3.05           H  
ATOM    564 2HB  SER A  37      21.308  26.844   9.343  1.00  3.05           H  
ATOM    565  HG  SER A  37      22.580  25.221  10.052  1.00  3.05           H  
ATOM    566  N   HIS A  38      24.380  28.403  11.038  1.00  2.90           N  
ATOM    567  CA  HIS A  38      25.431  28.580  12.012  1.00  2.90           C  
ATOM    568  C   HIS A  38      25.176  27.755  13.265  1.00  2.90           C  
ATOM    569  O   HIS A  38      25.699  28.063  14.337  1.00  2.90           O  
ATOM    570  CB  HIS A  38      25.550  30.045  12.353  1.00  2.90           C  
ATOM    571  CG  HIS A  38      25.953  30.861  11.181  1.00  2.90           C  
ATOM    572  ND1 HIS A  38      25.059  31.249  10.210  1.00  2.90           N  
ATOM    573  CD2 HIS A  38      27.137  31.377  10.822  1.00  2.90           C  
ATOM    574  CE1 HIS A  38      25.681  31.969   9.304  1.00  2.90           C  
ATOM    575  NE2 HIS A  38      26.939  32.067   9.652  1.00  2.90           N  
ATOM    576  H   HIS A  38      23.527  28.960  11.144  1.00  2.90           H  
ATOM    577  HA  HIS A  38      26.381  28.252  11.592  1.00  2.90           H  
ATOM    578 1HB  HIS A  38      24.587  30.402  12.710  1.00  2.90           H  
ATOM    579 2HB  HIS A  38      26.275  30.185  13.147  1.00  2.90           H  
ATOM    580  HD2 HIS A  38      28.079  31.272  11.361  1.00  2.90           H  
ATOM    581  HE1 HIS A  38      25.223  32.410   8.418  1.00  2.90           H  
ATOM    582  HE2 HIS A  38      27.653  32.563   9.143  1.00  2.90           H  
ATOM    583  N   ARG A  39      24.388  26.676  13.118  1.00  2.73           N  
ATOM    584  CA  ARG A  39      24.124  25.745  14.211  1.00  2.73           C  
ATOM    585  C   ARG A  39      25.413  25.379  14.940  1.00  2.73           C  
ATOM    586  O   ARG A  39      25.446  25.325  16.170  1.00  2.73           O  
ATOM    587  CB  ARG A  39      23.482  24.479  13.667  1.00  2.73           C  
ATOM    588  CG  ARG A  39      23.138  23.421  14.693  1.00  2.73           C  
ATOM    589  CD  ARG A  39      22.495  22.240  14.052  1.00  2.73           C  
ATOM    590  NE  ARG A  39      22.237  21.170  15.004  1.00  2.73           N  
ATOM    591  CZ  ARG A  39      21.675  19.984  14.692  1.00  2.73           C  
ATOM    592  NH1 ARG A  39      21.312  19.731  13.453  1.00  2.73           N  
ATOM    593  NH2 ARG A  39      21.488  19.075  15.634  1.00  2.73           N  
ATOM    594  H   ARG A  39      23.947  26.487  12.214  1.00  2.73           H  
ATOM    595  HA  ARG A  39      23.441  26.220  14.917  1.00  2.73           H  
ATOM    596 1HB  ARG A  39      22.564  24.738  13.144  1.00  2.73           H  
ATOM    597 2HB  ARG A  39      24.151  24.021  12.937  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      24.049  23.092  15.195  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      22.446  23.836  15.429  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      21.546  22.536  13.606  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      23.151  21.855  13.279  1.00  2.73           H  
ATOM    602  HE  ARG A  39      22.498  21.326  15.967  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39      21.450  20.426  12.733  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39      20.890  18.842  13.222  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39      21.766  19.269  16.586  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39      21.069  18.186  15.402  1.00  2.73           H  
ATOM    607  N   SER A  40      26.468  25.104  14.171  1.00  2.56           N  
ATOM    608  CA  SER A  40      27.761  24.801  14.745  1.00  2.56           C  
ATOM    609  C   SER A  40      28.681  26.004  14.683  1.00  2.56           C  
ATOM    610  O   SER A  40      28.933  26.572  13.614  1.00  2.56           O  
ATOM    611  CB  SER A  40      28.437  23.644  14.042  1.00  2.56           C  
ATOM    612  OG  SER A  40      29.771  23.472  14.531  1.00  2.56           O  
ATOM    613  H   SER A  40      26.361  25.153  13.169  1.00  2.56           H  
ATOM    614  HA  SER A  40      27.621  24.534  15.793  1.00  2.56           H  
ATOM    615 1HB  SER A  40      27.863  22.734  14.224  1.00  2.56           H  
ATOM    616 2HB  SER A  40      28.451  23.811  12.965  1.00  2.56           H  
ATOM    617  HG  SER A  40      29.963  22.525  14.421  1.00  2.56           H  
ATOM    618  N   LEU A  41      29.292  26.309  15.817  1.00  2.40           N  
ATOM    619  CA  LEU A  41      30.275  27.378  15.922  1.00  2.40           C  
ATOM    620  C   LEU A  41      31.419  27.196  14.932  1.00  2.40           C  
ATOM    621  O   LEU A  41      32.064  28.166  14.544  1.00  2.40           O  
ATOM    622  CB  LEU A  41      30.864  27.492  17.333  1.00  2.40           C  
ATOM    623  CG  LEU A  41      31.874  28.659  17.486  1.00  2.40           C  
ATOM    624  CD1 LEU A  41      31.175  30.002  17.199  1.00  2.40           C  
ATOM    625  CD2 LEU A  41      32.524  28.647  18.885  1.00  2.40           C  
ATOM    626  H   LEU A  41      29.036  25.793  16.647  1.00  2.40           H  
ATOM    627  HA  LEU A  41      29.772  28.317  15.689  1.00  2.40           H  
ATOM    628 1HB  LEU A  41      30.056  27.645  18.047  1.00  2.40           H  
ATOM    629 2HB  LEU A  41      31.379  26.563  17.578  1.00  2.40           H  
ATOM    630  HG  LEU A  41      32.628  28.532  16.752  1.00  2.40           H  
ATOM    631 1HD1 LEU A  41      31.903  30.814  17.269  1.00  2.40           H  
ATOM    632 2HD1 LEU A  41      30.750  29.987  16.194  1.00  2.40           H  
ATOM    633 3HD1 LEU A  41      30.380  30.166  17.926  1.00  2.40           H  
ATOM    634 1HD2 LEU A  41      33.251  29.459  18.952  1.00  2.40           H  
ATOM    635 2HD2 LEU A  41      31.759  28.780  19.648  1.00  2.40           H  
ATOM    636 3HD2 LEU A  41      33.033  27.694  19.042  1.00  2.40           H  
ATOM    637  N   SER A  42      31.717  25.944  14.551  1.00  2.26           N  
ATOM    638  CA  SER A  42      32.844  25.664  13.673  1.00  2.26           C  
ATOM    639  C   SER A  42      32.732  26.338  12.302  1.00  2.26           C  
ATOM    640  O   SER A  42      33.734  26.466  11.600  1.00  2.26           O  
ATOM    641  CB  SER A  42      32.990  24.165  13.483  1.00  2.26           C  
ATOM    642  OG  SER A  42      31.902  23.628  12.775  1.00  2.26           O  
ATOM    643  H   SER A  42      31.112  25.166  14.826  1.00  2.26           H  
ATOM    644  HA  SER A  42      33.746  26.040  14.156  1.00  2.26           H  
ATOM    645 1HB  SER A  42      33.912  23.959  12.945  1.00  2.26           H  
ATOM    646 2HB  SER A  42      33.064  23.683  14.456  1.00  2.26           H  
ATOM    647  HG  SER A  42      31.139  23.693  13.367  1.00  2.26           H  
ATOM    648  N   GLY A  43      31.525  26.768  11.906  1.00  2.14           N  
ATOM    649  CA  GLY A  43      31.365  27.433  10.618  1.00  2.14           C  
ATOM    650  C   GLY A  43      31.850  28.891  10.661  1.00  2.14           C  
ATOM    651  O   GLY A  43      31.971  29.546   9.625  1.00  2.14           O  
ATOM    652  H   GLY A  43      30.713  26.646  12.512  1.00  2.14           H  
ATOM    653 1HA  GLY A  43      31.907  26.879   9.857  1.00  2.14           H  
ATOM    654 2HA  GLY A  43      30.314  27.408  10.331  1.00  2.14           H  
ATOM    655  N   CYS A  44      32.078  29.426  11.866  1.00  2.06           N  
ATOM    656  CA  CYS A  44      32.536  30.800  12.026  1.00  2.06           C  
ATOM    657  C   CYS A  44      34.074  30.851  12.112  1.00  2.06           C  
ATOM    658  O   CYS A  44      34.635  30.297  13.050  1.00  2.06           O  
ATOM    659  CB  CYS A  44      31.932  31.402  13.295  1.00  2.06           C  
ATOM    660  SG  CYS A  44      32.395  33.117  13.605  1.00  2.06           S  
ATOM    661  H   CYS A  44      31.969  28.853  12.705  1.00  2.06           H  
ATOM    662  HA  CYS A  44      32.167  31.378  11.185  1.00  2.06           H  
ATOM    663 1HB  CYS A  44      30.843  31.340  13.253  1.00  2.06           H  
ATOM    664 2HB  CYS A  44      32.255  30.809  14.154  1.00  2.06           H  
ATOM    665  HG  CYS A  44      31.887  33.175  14.851  1.00  2.06           H  
ATOM    666  N   PRO A  45      34.811  31.491  11.187  1.00  2.05           N  
ATOM    667  CA  PRO A  45      36.268  31.595  11.226  1.00  2.05           C  
ATOM    668  C   PRO A  45      36.788  32.201  12.537  1.00  2.05           C  
ATOM    669  O   PRO A  45      37.864  31.854  13.038  1.00  2.05           O  
ATOM    670  CB  PRO A  45      36.554  32.546  10.061  1.00  2.05           C  
ATOM    671  CG  PRO A  45      35.398  32.362   9.124  1.00  2.05           C  
ATOM    672  CD  PRO A  45      34.193  32.115  10.011  1.00  2.05           C  
ATOM    673  HA  PRO A  45      36.705  30.599  11.048  1.00  2.05           H  
ATOM    674 1HB  PRO A  45      36.645  33.579  10.432  1.00  2.05           H  
ATOM    675 2HB  PRO A  45      37.515  32.287   9.596  1.00  2.05           H  
ATOM    676 1HG  PRO A  45      35.279  33.251   8.493  1.00  2.05           H  
ATOM    677 2HG  PRO A  45      35.587  31.527   8.437  1.00  2.05           H  
ATOM    678 1HD  PRO A  45      33.687  33.055  10.276  1.00  2.05           H  
ATOM    679 2HD  PRO A  45      33.539  31.415   9.477  1.00  2.05           H  
ATOM    680  N   LEU A  46      35.958  33.036  13.162  1.00  2.10           N  
ATOM    681  CA  LEU A  46      36.330  33.724  14.384  1.00  2.10           C  
ATOM    682  C   LEU A  46      36.103  32.857  15.606  1.00  2.10           C  
ATOM    683  O   LEU A  46      36.370  33.274  16.739  1.00  2.10           O  
ATOM    684  CB  LEU A  46      35.549  35.018  14.519  1.00  2.10           C  
ATOM    685  CG  LEU A  46      35.803  36.041  13.456  1.00  2.10           C  
ATOM    686  CD1 LEU A  46      34.878  37.188  13.684  1.00  2.10           C  
ATOM    687  CD2 LEU A  46      37.242  36.478  13.509  1.00  2.10           C  
ATOM    688  H   LEU A  46      35.064  33.252  12.747  1.00  2.10           H  
ATOM    689  HA  LEU A  46      37.392  33.965  14.332  1.00  2.10           H  
ATOM    690 1HB  LEU A  46      34.503  34.797  14.507  1.00  2.10           H  
ATOM    691 2HB  LEU A  46      35.797  35.469  15.479  1.00  2.10           H  
ATOM    692  HG  LEU A  46      35.585  35.616  12.474  1.00  2.10           H  
ATOM    693 1HD1 LEU A  46      35.032  37.944  12.913  1.00  2.10           H  
ATOM    694 2HD1 LEU A  46      33.864  36.835  13.644  1.00  2.10           H  
ATOM    695 3HD1 LEU A  46      35.073  37.622  14.663  1.00  2.10           H  
ATOM    696 1HD2 LEU A  46      37.421  37.229  12.740  1.00  2.10           H  
ATOM    697 2HD2 LEU A  46      37.442  36.904  14.483  1.00  2.10           H  
ATOM    698 3HD2 LEU A  46      37.892  35.618  13.340  1.00  2.10           H  
ATOM    699  N   ALA A  47      35.679  31.616  15.376  1.00  2.21           N  
ATOM    700  CA  ALA A  47      35.472  30.673  16.451  1.00  2.21           C  
ATOM    701  C   ALA A  47      36.751  30.515  17.235  1.00  2.21           C  
ATOM    702  O   ALA A  47      36.712  30.316  18.447  1.00  2.21           O  
ATOM    703  CB  ALA A  47      35.083  29.320  15.900  1.00  2.21           C  
ATOM    704  H   ALA A  47      35.466  31.305  14.432  1.00  2.21           H  
ATOM    705  HA  ALA A  47      34.692  31.047  17.105  1.00  2.21           H  
ATOM    706 1HB  ALA A  47      34.940  28.622  16.721  1.00  2.21           H  
ATOM    707 2HB  ALA A  47      34.162  29.417  15.332  1.00  2.21           H  
ATOM    708 3HB  ALA A  47      35.867  28.951  15.245  1.00  2.21           H  
ATOM    709  N   ASP A  48      37.906  30.617  16.569  1.00  2.37           N  
ATOM    710  CA  ASP A  48      39.149  30.439  17.309  1.00  2.37           C  
ATOM    711  C   ASP A  48      39.299  31.521  18.386  1.00  2.37           C  
ATOM    712  O   ASP A  48      39.849  31.267  19.461  1.00  2.37           O  
ATOM    713  CB  ASP A  48      40.354  30.458  16.359  1.00  2.37           C  
ATOM    714  CG  ASP A  48      41.675  29.961  17.005  1.00  2.37           C  
ATOM    715  OD1 ASP A  48      41.741  28.804  17.348  1.00  2.37           O  
ATOM    716  OD2 ASP A  48      42.605  30.743  17.135  1.00  2.37           O  
ATOM    717  H   ASP A  48      37.914  30.832  15.561  1.00  2.37           H  
ATOM    718  HA  ASP A  48      39.118  29.468  17.807  1.00  2.37           H  
ATOM    719 1HB  ASP A  48      40.137  29.837  15.491  1.00  2.37           H  
ATOM    720 2HB  ASP A  48      40.505  31.476  15.999  1.00  2.37           H  
ATOM    721  N   LYS A  49      38.809  32.740  18.116  1.00  2.54           N  
ATOM    722  CA  LYS A  49      38.968  33.813  19.081  1.00  2.54           C  
ATOM    723  C   LYS A  49      37.966  33.625  20.196  1.00  2.54           C  
ATOM    724  O   LYS A  49      38.276  33.851  21.368  1.00  2.54           O  
ATOM    725  CB  LYS A  49      38.804  35.185  18.428  1.00  2.54           C  
ATOM    726  CG  LYS A  49      39.929  35.561  17.462  1.00  2.54           C  
ATOM    727  CD  LYS A  49      39.732  36.963  16.885  1.00  2.54           C  
ATOM    728  CE  LYS A  49      40.850  37.326  15.907  1.00  2.54           C  
ATOM    729  NZ  LYS A  49      40.664  38.685  15.321  1.00  2.54           N  
ATOM    730  H   LYS A  49      38.289  32.914  17.263  1.00  2.54           H  
ATOM    731  HA  LYS A  49      39.967  33.754  19.508  1.00  2.54           H  
ATOM    732 1HB  LYS A  49      37.861  35.213  17.877  1.00  2.54           H  
ATOM    733 2HB  LYS A  49      38.755  35.951  19.202  1.00  2.54           H  
ATOM    734 1HG  LYS A  49      40.884  35.516  17.984  1.00  2.54           H  
ATOM    735 2HG  LYS A  49      39.948  34.842  16.641  1.00  2.54           H  
ATOM    736 1HD  LYS A  49      38.774  37.019  16.381  1.00  2.54           H  
ATOM    737 2HD  LYS A  49      39.733  37.689  17.697  1.00  2.54           H  
ATOM    738 1HE  LYS A  49      41.803  37.296  16.432  1.00  2.54           H  
ATOM    739 2HE  LYS A  49      40.867  36.594  15.100  1.00  2.54           H  
ATOM    740 1HZ  LYS A  49      41.423  38.883  14.684  1.00  2.54           H  
ATOM    741 2HZ  LYS A  49      39.788  38.722  14.820  1.00  2.54           H  
ATOM    742 3HZ  LYS A  49      40.658  39.374  16.060  1.00  2.54           H  
ATOM    743  N   SER A  50      36.766  33.162  19.838  1.00  2.74           N  
ATOM    744  CA  SER A  50      35.739  32.958  20.846  1.00  2.74           C  
ATOM    745  C   SER A  50      36.199  31.904  21.837  1.00  2.74           C  
ATOM    746  O   SER A  50      36.080  32.083  23.051  1.00  2.74           O  
ATOM    747  CB  SER A  50      34.442  32.509  20.202  1.00  2.74           C  
ATOM    748  OG  SER A  50      33.907  33.519  19.399  1.00  2.74           O  
ATOM    749  H   SER A  50      36.573  32.988  18.849  1.00  2.74           H  
ATOM    750  HA  SER A  50      35.575  33.894  21.380  1.00  2.74           H  
ATOM    751 1HB  SER A  50      34.627  31.619  19.601  1.00  2.74           H  
ATOM    752 2HB  SER A  50      33.728  32.233  20.976  1.00  2.74           H  
ATOM    753  HG  SER A  50      34.550  33.648  18.688  1.00  2.74           H  
ATOM    754  N   LEU A  51      36.790  30.831  21.327  1.00  2.93           N  
ATOM    755  CA  LEU A  51      37.259  29.773  22.194  1.00  2.93           C  
ATOM    756  C   LEU A  51      38.379  30.274  23.093  1.00  2.93           C  
ATOM    757  O   LEU A  51      38.393  29.984  24.290  1.00  2.93           O  
ATOM    758  CB  LEU A  51      37.698  28.602  21.331  1.00  2.93           C  
ATOM    759  CG  LEU A  51      36.533  27.916  20.597  1.00  2.93           C  
ATOM    760  CD1 LEU A  51      37.077  26.919  19.602  1.00  2.93           C  
ATOM    761  CD2 LEU A  51      35.625  27.258  21.615  1.00  2.93           C  
ATOM    762  H   LEU A  51      36.876  30.732  20.313  1.00  2.93           H  
ATOM    763  HA  LEU A  51      36.432  29.451  22.824  1.00  2.93           H  
ATOM    764 1HB  LEU A  51      38.404  28.969  20.580  1.00  2.93           H  
ATOM    765 2HB  LEU A  51      38.196  27.864  21.952  1.00  2.93           H  
ATOM    766  HG  LEU A  51      35.962  28.657  20.050  1.00  2.93           H  
ATOM    767 1HD1 LEU A  51      36.249  26.446  19.074  1.00  2.93           H  
ATOM    768 2HD1 LEU A  51      37.714  27.442  18.885  1.00  2.93           H  
ATOM    769 3HD1 LEU A  51      37.658  26.162  20.124  1.00  2.93           H  
ATOM    770 1HD2 LEU A  51      34.789  26.780  21.103  1.00  2.93           H  
ATOM    771 2HD2 LEU A  51      36.186  26.509  22.172  1.00  2.93           H  
ATOM    772 3HD2 LEU A  51      35.247  28.012  22.299  1.00  2.93           H  
ATOM    773  N   ARG A  52      39.290  31.086  22.552  1.00  3.13           N  
ATOM    774  CA  ARG A  52      40.364  31.623  23.371  1.00  3.13           C  
ATOM    775  C   ARG A  52      39.817  32.518  24.475  1.00  3.13           C  
ATOM    776  O   ARG A  52      40.270  32.450  25.620  1.00  3.13           O  
ATOM    777  CB  ARG A  52      41.342  32.385  22.505  1.00  3.13           C  
ATOM    778  CG  ARG A  52      42.179  31.496  21.604  1.00  3.13           C  
ATOM    779  CD  ARG A  52      43.021  32.280  20.682  1.00  3.13           C  
ATOM    780  NE  ARG A  52      43.634  31.441  19.688  1.00  3.13           N  
ATOM    781  CZ  ARG A  52      44.777  30.778  19.795  1.00  3.13           C  
ATOM    782  NH1 ARG A  52      45.522  30.842  20.884  1.00  3.13           N  
ATOM    783  NH2 ARG A  52      45.123  30.059  18.759  1.00  3.13           N  
ATOM    784  H   ARG A  52      39.267  31.308  21.553  1.00  3.13           H  
ATOM    785  HA  ARG A  52      40.893  30.797  23.834  1.00  3.13           H  
ATOM    786 1HB  ARG A  52      40.798  33.083  21.869  1.00  3.13           H  
ATOM    787 2HB  ARG A  52      42.016  32.967  23.130  1.00  3.13           H  
ATOM    788 1HG  ARG A  52      42.847  30.907  22.231  1.00  3.13           H  
ATOM    789 2HG  ARG A  52      41.554  30.822  21.039  1.00  3.13           H  
ATOM    790 1HD  ARG A  52      42.399  33.011  20.168  1.00  3.13           H  
ATOM    791 2HD  ARG A  52      43.806  32.786  21.236  1.00  3.13           H  
ATOM    792  HE  ARG A  52      43.128  31.304  18.796  1.00  3.13           H  
ATOM    793 1HH1 ARG A  52      45.223  31.408  21.665  1.00  3.13           H  
ATOM    794 2HH1 ARG A  52      46.387  30.327  20.935  1.00  3.13           H  
ATOM    795 1HH2 ARG A  52      44.467  30.064  17.951  1.00  3.13           H  
ATOM    796 2HH2 ARG A  52      45.973  29.524  18.752  1.00  3.13           H  
ATOM    797  N   ASN A  53      38.794  33.313  24.152  1.00  3.33           N  
ATOM    798  CA  ASN A  53      38.191  34.204  25.133  1.00  3.33           C  
ATOM    799  C   ASN A  53      37.513  33.419  26.255  1.00  3.33           C  
ATOM    800  O   ASN A  53      37.520  33.849  27.412  1.00  3.33           O  
ATOM    801  CB  ASN A  53      37.205  35.126  24.450  1.00  3.33           C  
ATOM    802  CG  ASN A  53      37.889  36.182  23.616  1.00  3.33           C  
ATOM    803  OD1 ASN A  53      39.062  36.514  23.830  1.00  3.33           O  
ATOM    804  ND2 ASN A  53      37.172  36.715  22.660  1.00  3.33           N  
ATOM    805  H   ASN A  53      38.456  33.335  23.190  1.00  3.33           H  
ATOM    806  HA  ASN A  53      38.979  34.805  25.585  1.00  3.33           H  
ATOM    807 1HB  ASN A  53      36.558  34.538  23.800  1.00  3.33           H  
ATOM    808 2HB  ASN A  53      36.573  35.606  25.194  1.00  3.33           H  
ATOM    809 1HD2 ASN A  53      37.568  37.416  22.071  1.00  3.33           H  
ATOM    810 2HD2 ASN A  53      36.230  36.415  22.518  1.00  3.33           H  
ATOM    811  N   LEU A  54      36.934  32.264  25.917  1.00  3.61           N  
ATOM    812  CA  LEU A  54      36.282  31.407  26.899  1.00  3.61           C  
ATOM    813  C   LEU A  54      37.296  30.677  27.785  1.00  3.61           C  
ATOM    814  O   LEU A  54      37.071  30.488  28.981  1.00  3.61           O  
ATOM    815  CB  LEU A  54      35.389  30.392  26.176  1.00  3.61           C  
ATOM    816  CG  LEU A  54      34.162  30.982  25.465  1.00  3.61           C  
ATOM    817  CD1 LEU A  54      33.498  29.903  24.622  1.00  3.61           C  
ATOM    818  CD2 LEU A  54      33.206  31.531  26.504  1.00  3.61           C  
ATOM    819  H   LEU A  54      36.923  31.990  24.932  1.00  3.61           H  
ATOM    820  HA  LEU A  54      35.661  32.034  27.540  1.00  3.61           H  
ATOM    821 1HB  LEU A  54      35.993  29.883  25.424  1.00  3.61           H  
ATOM    822 2HB  LEU A  54      35.044  29.655  26.895  1.00  3.61           H  
ATOM    823  HG  LEU A  54      34.470  31.787  24.813  1.00  3.61           H  
ATOM    824 1HD1 LEU A  54      32.631  30.322  24.112  1.00  3.61           H  
ATOM    825 2HD1 LEU A  54      34.207  29.540  23.887  1.00  3.61           H  
ATOM    826 3HD1 LEU A  54      33.182  29.083  25.262  1.00  3.61           H  
ATOM    827 1HD2 LEU A  54      32.336  31.959  26.006  1.00  3.61           H  
ATOM    828 2HD2 LEU A  54      32.889  30.728  27.168  1.00  3.61           H  
ATOM    829 3HD2 LEU A  54      33.710  32.306  27.083  1.00  3.61           H  
ATOM    830  N   MET A  55      38.413  30.250  27.186  1.00  4.13           N  
ATOM    831  CA  MET A  55      39.457  29.549  27.931  1.00  4.13           C  
ATOM    832  C   MET A  55      40.223  30.487  28.869  1.00  4.13           C  
ATOM    833  O   MET A  55      40.569  30.091  29.992  1.00  4.13           O  
ATOM    834  CB  MET A  55      40.398  28.851  26.949  1.00  4.13           C  
ATOM    835  CG  MET A  55      39.763  27.644  26.238  1.00  4.13           C  
ATOM    836  SD  MET A  55      40.934  26.692  25.245  1.00  4.13           S  
ATOM    837  CE  MET A  55      41.190  27.792  23.855  1.00  4.13           C  
ATOM    838  H   MET A  55      38.530  30.399  26.187  1.00  4.13           H  
ATOM    839  HA  MET A  55      38.983  28.791  28.547  1.00  4.13           H  
ATOM    840 1HB  MET A  55      40.711  29.561  26.183  1.00  4.13           H  
ATOM    841 2HB  MET A  55      41.290  28.513  27.474  1.00  4.13           H  
ATOM    842 1HG  MET A  55      39.336  26.981  26.987  1.00  4.13           H  
ATOM    843 2HG  MET A  55      38.957  27.980  25.591  1.00  4.13           H  
ATOM    844 1HE  MET A  55      41.885  27.335  23.152  1.00  4.13           H  
ATOM    845 2HE  MET A  55      40.241  27.981  23.357  1.00  4.13           H  
ATOM    846 3HE  MET A  55      41.604  28.722  24.215  1.00  4.13           H  
ATOM    847  N   ALA A  56      40.437  31.729  28.420  1.00  5.04           N  
ATOM    848  CA  ALA A  56      41.157  32.789  29.129  1.00  5.04           C  
ATOM    849  C   ALA A  56      40.465  33.111  30.431  1.00  5.04           C  
ATOM    850  O   ALA A  56      39.311  32.721  30.618  1.00  5.04           O  
ATOM    851  CB  ALA A  56      41.226  34.037  28.272  1.00  5.04           C  
ATOM    852  H   ALA A  56      40.118  31.959  27.476  1.00  5.04           H  
ATOM    853  HA  ALA A  56      42.162  32.436  29.356  1.00  5.04           H  
ATOM    854 1HB  ALA A  56      41.768  34.815  28.807  1.00  5.04           H  
ATOM    855 2HB  ALA A  56      41.738  33.811  27.340  1.00  5.04           H  
ATOM    856 3HB  ALA A  56      40.212  34.378  28.058  1.00  5.04           H  
ATOM    857  N   ALA A  57      41.151  33.800  31.362  1.00  6.54           N  
ATOM    858  CA  ALA A  57      40.509  34.128  32.643  1.00  6.54           C  
ATOM    859  C   ALA A  57      40.405  32.836  33.430  1.00  6.54           C  
ATOM    860  O   ALA A  57      41.229  32.570  34.295  1.00  6.54           O  
ATOM    861  CB  ALA A  57      39.154  34.840  32.490  1.00  6.54           C  
ATOM    862  H   ALA A  57      42.132  34.056  31.218  1.00  6.54           H  
ATOM    863  HA  ALA A  57      41.180  34.799  33.188  1.00  6.54           H  
ATOM    864 1HB  ALA A  57      38.779  35.073  33.485  1.00  6.54           H  
ATOM    865 2HB  ALA A  57      39.313  35.765  31.937  1.00  6.54           H  
ATOM    866 3HB  ALA A  57      38.402  34.268  31.983  1.00  6.54           H  
ATOM    867  N   HIS A  58      39.380  32.048  33.175  1.00  8.83           N  
ATOM    868  CA  HIS A  58      39.220  30.762  33.844  1.00  8.83           C  
ATOM    869  C   HIS A  58      40.570  29.998  33.905  1.00  8.83           C  
ATOM    870  O   HIS A  58      40.945  29.491  34.964  1.00  8.83           O  
ATOM    871  CB  HIS A  58      38.181  29.924  33.084  1.00  8.83           C  
ATOM    872  CG  HIS A  58      37.899  28.576  33.676  1.00  8.83           C  
ATOM    873  ND1 HIS A  58      37.145  28.409  34.826  1.00  8.83           N  
ATOM    874  CD2 HIS A  58      38.258  27.334  33.277  1.00  8.83           C  
ATOM    875  CE1 HIS A  58      37.057  27.119  35.106  1.00  8.83           C  
ATOM    876  NE2 HIS A  58      37.721  26.445  34.182  1.00  8.83           N  
ATOM    877  H   HIS A  58      38.757  32.319  32.419  1.00  8.83           H  
ATOM    878  HA  HIS A  58      38.870  30.916  34.865  1.00  8.83           H  
ATOM    879 1HB  HIS A  58      37.243  30.476  33.032  1.00  8.83           H  
ATOM    880 2HB  HIS A  58      38.525  29.782  32.053  1.00  8.83           H  
ATOM    881  HD2 HIS A  58      38.860  27.088  32.401  1.00  8.83           H  
ATOM    882  HE1 HIS A  58      36.527  26.686  35.954  1.00  8.83           H  
ATOM    883  HE2 HIS A  58      37.825  25.442  34.143  1.00  8.83           H  
ATOM    884  N   SER A  59      41.314  29.939  32.781  1.00 12.00           N  
ATOM    885  CA  SER A  59      42.606  29.244  32.735  1.00 12.00           C  
ATOM    886  C   SER A  59      43.830  30.134  33.056  1.00 12.00           C  
ATOM    887  O   SER A  59      44.960  29.650  32.942  1.00 12.00           O  
ATOM    888  CB  SER A  59      42.847  28.661  31.360  1.00 12.00           C  
ATOM    889  OG  SER A  59      41.844  27.751  31.005  1.00 12.00           O  
ATOM    890  H   SER A  59      40.965  30.344  31.910  1.00 12.00           H  
ATOM    891  HA  SER A  59      42.577  28.433  33.463  1.00 12.00           H  
ATOM    892 1HB  SER A  59      42.905  29.460  30.625  1.00 12.00           H  
ATOM    893 2HB  SER A  59      43.809  28.153  31.361  1.00 12.00           H  
ATOM    894  HG  SER A  59      41.087  28.309  30.731  1.00 12.00           H  
ATOM    895  N   ALA A  60      43.598  31.422  33.372  1.00 15.83           N  
ATOM    896  CA  ALA A  60      44.588  32.488  33.640  1.00 15.83           C  
ATOM    897  C   ALA A  60      44.248  33.728  32.803  1.00 15.83           C  
ATOM    898  O   ALA A  60      44.018  34.803  33.354  1.00 15.83           O  
ATOM    899  OXT ALA A  60      44.012  33.617  31.600  1.00 15.83           O  
ATOM    900  CB  ALA A  60      46.030  32.067  33.354  1.00 15.83           C  
ATOM    901  H   ALA A  60      42.630  31.691  33.499  1.00 15.83           H  
ATOM    902  HA  ALA A  60      44.508  32.763  34.691  1.00 15.83           H  
ATOM    903 1HB  ALA A  60      46.693  32.902  33.584  1.00 15.83           H  
ATOM    904 2HB  ALA A  60      46.316  31.223  33.980  1.00 15.83           H  
ATOM    905 3HB  ALA A  60      46.142  31.802  32.306  1.00 15.83           H  
ENDMDL

REMARK ID 643060 DOMAINID 636656 MODEL 3 line_14_sample148
MODEL     3
ATOM      1  N   LEU A   1       1.001  -1.165   0.534  1.00 24.35           N  
ATOM      2  CA  LEU A   1       2.273  -0.509   0.802  1.00 24.35           C  
ATOM      3  C   LEU A   1       2.281   0.906   0.249  1.00 24.35           C  
ATOM      4  O   LEU A   1       1.648   1.188  -0.771  1.00 24.35           O  
ATOM      5  CB  LEU A   1       3.427  -1.303   0.177  1.00 24.35           C  
ATOM      6  CG  LEU A   1       3.607  -2.744   0.684  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       4.721  -3.419  -0.107  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.936  -2.718   2.170  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.911  -1.985   1.116  1.00 24.35           H  
ATOM     10 2H   LEU A   1       0.248  -0.523   0.737  1.00 24.35           H  
ATOM     11 3H   LEU A   1       0.960  -1.435  -0.438  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.418  -0.458   1.881  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       3.270  -1.349  -0.899  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       4.357  -0.764   0.363  1.00 24.35           H  
ATOM     15  HG  LEU A   1       2.687  -3.306   0.524  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       4.846  -4.443   0.244  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       4.462  -3.428  -1.166  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       5.652  -2.871   0.034  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       4.063  -3.738   2.533  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       4.859  -2.159   2.328  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       3.123  -2.237   2.713  1.00 24.35           H  
ATOM     22  N   THR A   2       3.005   1.791   0.920  1.00 23.22           N  
ATOM     23  CA  THR A   2       3.117   3.180   0.485  1.00 23.22           C  
ATOM     24  C   THR A   2       4.565   3.582   0.250  1.00 23.22           C  
ATOM     25  O   THR A   2       5.446   3.295   1.061  1.00 23.22           O  
ATOM     26  CB  THR A   2       2.465   4.130   1.507  1.00 23.22           C  
ATOM     27  OG1 THR A   2       1.073   3.809   1.625  1.00 23.22           O  
ATOM     28  CG2 THR A   2       2.628   5.597   1.082  1.00 23.22           C  
ATOM     29  H   THR A   2       3.503   1.505   1.752  1.00 23.22           H  
ATOM     30  HA  THR A   2       2.589   3.293  -0.461  1.00 23.22           H  
ATOM     31  HB  THR A   2       2.931   3.985   2.472  1.00 23.22           H  
ATOM     32  HG1 THR A   2       0.650   3.903   0.763  1.00 23.22           H  
ATOM     33 1HG2 THR A   2       2.158   6.241   1.822  1.00 23.22           H  
ATOM     34 2HG2 THR A   2       3.685   5.851   1.012  1.00 23.22           H  
ATOM     35 3HG2 THR A   2       2.157   5.752   0.116  1.00 23.22           H  
ATOM     36  N   ASN A   3       4.796   4.235  -0.882  1.00 21.04           N  
ATOM     37  CA  ASN A   3       6.109   4.733  -1.258  1.00 21.04           C  
ATOM     38  C   ASN A   3       6.278   6.168  -0.777  1.00 21.04           C  
ATOM     39  O   ASN A   3       5.495   7.044  -1.148  1.00 21.04           O  
ATOM     40  CB  ASN A   3       6.306   4.645  -2.759  1.00 21.04           C  
ATOM     41  CG  ASN A   3       6.299   3.222  -3.265  1.00 21.04           C  
ATOM     42  OD1 ASN A   3       6.976   2.346  -2.714  1.00 21.04           O  
ATOM     43  ND2 ASN A   3       5.543   2.977  -4.307  1.00 21.04           N  
ATOM     44  H   ASN A   3       4.017   4.409  -1.499  1.00 21.04           H  
ATOM     45  HA  ASN A   3       6.873   4.132  -0.764  1.00 21.04           H  
ATOM     46 1HB  ASN A   3       5.515   5.202  -3.262  1.00 21.04           H  
ATOM     47 2HB  ASN A   3       7.254   5.109  -3.027  1.00 21.04           H  
ATOM     48 1HD2 ASN A   3       5.500   2.053  -4.689  1.00 21.04           H  
ATOM     49 2HD2 ASN A   3       5.013   3.715  -4.726  1.00 21.04           H  
ATOM     50  N   PHE A   4       7.272   6.404   0.068  1.00 18.06           N  
ATOM     51  CA  PHE A   4       7.489   7.735   0.618  1.00 18.06           C  
ATOM     52  C   PHE A   4       8.726   8.381   0.006  1.00 18.06           C  
ATOM     53  O   PHE A   4       9.842   7.889   0.178  1.00 18.06           O  
ATOM     54  CB  PHE A   4       7.664   7.659   2.129  1.00 18.06           C  
ATOM     55  CG  PHE A   4       6.454   7.159   2.856  1.00 18.06           C  
ATOM     56  CD1 PHE A   4       6.255   5.799   3.018  1.00 18.06           C  
ATOM     57  CD2 PHE A   4       5.516   8.033   3.377  1.00 18.06           C  
ATOM     58  CE1 PHE A   4       5.158   5.323   3.690  1.00 18.06           C  
ATOM     59  CE2 PHE A   4       4.409   7.556   4.050  1.00 18.06           C  
ATOM     60  CZ  PHE A   4       4.232   6.198   4.209  1.00 18.06           C  
ATOM     61  H   PHE A   4       7.880   5.644   0.341  1.00 18.06           H  
ATOM     62  HA  PHE A   4       6.624   8.360   0.390  1.00 18.06           H  
ATOM     63 1HB  PHE A   4       8.498   6.999   2.364  1.00 18.06           H  
ATOM     64 2HB  PHE A   4       7.911   8.648   2.514  1.00 18.06           H  
ATOM     65  HD1 PHE A   4       6.983   5.098   2.607  1.00 18.06           H  
ATOM     66  HD2 PHE A   4       5.662   9.106   3.253  1.00 18.06           H  
ATOM     67  HE1 PHE A   4       5.023   4.246   3.806  1.00 18.06           H  
ATOM     68  HE2 PHE A   4       3.676   8.252   4.458  1.00 18.06           H  
ATOM     69  HZ  PHE A   4       3.360   5.818   4.739  1.00 18.06           H  
ATOM     70  N   LYS A   5       8.526   9.468  -0.727  1.00 14.81           N  
ATOM     71  CA  LYS A   5       9.632  10.151  -1.391  1.00 14.81           C  
ATOM     72  C   LYS A   5      10.237  11.229  -0.506  1.00 14.81           C  
ATOM     73  O   LYS A   5       9.528  12.106  -0.012  1.00 14.81           O  
ATOM     74  CB  LYS A   5       9.174  10.772  -2.709  1.00 14.81           C  
ATOM     75  CG  LYS A   5      10.295  11.443  -3.500  1.00 14.81           C  
ATOM     76  CD  LYS A   5       9.794  11.989  -4.830  1.00 14.81           C  
ATOM     77  CE  LYS A   5      10.911  12.691  -5.590  1.00 14.81           C  
ATOM     78  NZ  LYS A   5      10.437  13.241  -6.890  1.00 14.81           N  
ATOM     79  H   LYS A   5       7.586   9.823  -0.834  1.00 14.81           H  
ATOM     80  HA  LYS A   5      10.413   9.421  -1.605  1.00 14.81           H  
ATOM     81 1HB  LYS A   5       8.728  10.002  -3.340  1.00 14.81           H  
ATOM     82 2HB  LYS A   5       8.408  11.522  -2.513  1.00 14.81           H  
ATOM     83 1HG  LYS A   5      10.710  12.267  -2.913  1.00 14.81           H  
ATOM     84 2HG  LYS A   5      11.090  10.722  -3.684  1.00 14.81           H  
ATOM     85 1HD  LYS A   5       9.408  11.170  -5.438  1.00 14.81           H  
ATOM     86 2HD  LYS A   5       8.987  12.698  -4.651  1.00 14.81           H  
ATOM     87 1HE  LYS A   5      11.299  13.506  -4.980  1.00 14.81           H  
ATOM     88 2HE  LYS A   5      11.715  11.979  -5.781  1.00 14.81           H  
ATOM     89 1HZ  LYS A   5      11.204  13.697  -7.362  1.00 14.81           H  
ATOM     90 2HZ  LYS A   5      10.085  12.489  -7.466  1.00 14.81           H  
ATOM     91 3HZ  LYS A   5       9.699  13.910  -6.723  1.00 14.81           H  
ATOM     92  N   LEU A   6      11.548  11.160  -0.310  1.00 11.81           N  
ATOM     93  CA  LEU A   6      12.259  12.148   0.490  1.00 11.81           C  
ATOM     94  C   LEU A   6      12.987  13.165  -0.374  1.00 11.81           C  
ATOM     95  O   LEU A   6      13.821  12.813  -1.208  1.00 11.81           O  
ATOM     96  CB  LEU A   6      13.234  11.456   1.452  1.00 11.81           C  
ATOM     97  CG  LEU A   6      14.155  12.384   2.277  1.00 11.81           C  
ATOM     98  CD1 LEU A   6      13.339  13.278   3.175  1.00 11.81           C  
ATOM     99  CD2 LEU A   6      15.066  11.525   3.132  1.00 11.81           C  
ATOM    100  H   LEU A   6      12.064  10.400  -0.732  1.00 11.81           H  
ATOM    101  HA  LEU A   6      11.528  12.687   1.091  1.00 11.81           H  
ATOM    102 1HB  LEU A   6      12.658  10.854   2.154  1.00 11.81           H  
ATOM    103 2HB  LEU A   6      13.875  10.791   0.875  1.00 11.81           H  
ATOM    104  HG  LEU A   6      14.749  13.009   1.600  1.00 11.81           H  
ATOM    105 1HD1 LEU A   6      14.009  13.918   3.748  1.00 11.81           H  
ATOM    106 2HD1 LEU A   6      12.681  13.899   2.575  1.00 11.81           H  
ATOM    107 3HD1 LEU A   6      12.747  12.670   3.853  1.00 11.81           H  
ATOM    108 1HD2 LEU A   6      15.727  12.167   3.714  1.00 11.81           H  
ATOM    109 2HD2 LEU A   6      14.461  10.919   3.806  1.00 11.81           H  
ATOM    110 3HD2 LEU A   6      15.652  10.874   2.505  1.00 11.81           H  
ATOM    111  N   LYS A   7      12.638  14.431  -0.185  1.00  9.38           N  
ATOM    112  CA  LYS A   7      13.280  15.521  -0.897  1.00  9.38           C  
ATOM    113  C   LYS A   7      14.412  16.031  -0.020  1.00  9.38           C  
ATOM    114  O   LYS A   7      14.202  16.338   1.154  1.00  9.38           O  
ATOM    115  CB  LYS A   7      12.282  16.632  -1.223  1.00  9.38           C  
ATOM    116  CG  LYS A   7      12.845  17.756  -2.090  1.00  9.38           C  
ATOM    117  CD  LYS A   7      11.761  18.773  -2.445  1.00  9.38           C  
ATOM    118  CE  LYS A   7      12.291  19.858  -3.373  1.00  9.38           C  
ATOM    119  NZ  LYS A   7      11.234  20.848  -3.727  1.00  9.38           N  
ATOM    120  H   LYS A   7      11.920  14.640   0.494  1.00  9.38           H  
ATOM    121  HA  LYS A   7      13.710  15.145  -1.825  1.00  9.38           H  
ATOM    122 1HB  LYS A   7      11.420  16.206  -1.741  1.00  9.38           H  
ATOM    123 2HB  LYS A   7      11.921  17.079  -0.297  1.00  9.38           H  
ATOM    124 1HG  LYS A   7      13.650  18.263  -1.549  1.00  9.38           H  
ATOM    125 2HG  LYS A   7      13.258  17.338  -3.006  1.00  9.38           H  
ATOM    126 1HD  LYS A   7      10.930  18.262  -2.936  1.00  9.38           H  
ATOM    127 2HD  LYS A   7      11.389  19.238  -1.533  1.00  9.38           H  
ATOM    128 1HE  LYS A   7      13.114  20.375  -2.889  1.00  9.38           H  
ATOM    129 2HE  LYS A   7      12.658  19.395  -4.288  1.00  9.38           H  
ATOM    130 1HZ  LYS A   7      11.620  21.548  -4.344  1.00  9.38           H  
ATOM    131 2HZ  LYS A   7      10.471  20.375  -4.191  1.00  9.38           H  
ATOM    132 3HZ  LYS A   7      10.893  21.292  -2.887  1.00  9.38           H  
ATOM    133  N   PHE A   8      15.610  16.106  -0.571  1.00  7.61           N  
ATOM    134  CA  PHE A   8      16.745  16.533   0.225  1.00  7.61           C  
ATOM    135  C   PHE A   8      16.995  18.025   0.098  1.00  7.61           C  
ATOM    136  O   PHE A   8      17.364  18.527  -0.963  1.00  7.61           O  
ATOM    137  CB  PHE A   8      17.974  15.743  -0.193  1.00  7.61           C  
ATOM    138  CG  PHE A   8      17.862  14.292   0.166  1.00  7.61           C  
ATOM    139  CD1 PHE A   8      17.204  13.413  -0.679  1.00  7.61           C  
ATOM    140  CD2 PHE A   8      18.416  13.798   1.332  1.00  7.61           C  
ATOM    141  CE1 PHE A   8      17.100  12.080  -0.373  1.00  7.61           C  
ATOM    142  CE2 PHE A   8      18.319  12.456   1.641  1.00  7.61           C  
ATOM    143  CZ  PHE A   8      17.661  11.599   0.781  1.00  7.61           C  
ATOM    144  H   PHE A   8      15.735  15.847  -1.539  1.00  7.61           H  
ATOM    145  HA  PHE A   8      16.537  16.311   1.272  1.00  7.61           H  
ATOM    146 1HB  PHE A   8      18.118  15.824  -1.269  1.00  7.61           H  
ATOM    147 2HB  PHE A   8      18.858  16.153   0.295  1.00  7.61           H  
ATOM    148  HD1 PHE A   8      16.757  13.790  -1.600  1.00  7.61           H  
ATOM    149  HD2 PHE A   8      18.937  14.480   2.007  1.00  7.61           H  
ATOM    150  HE1 PHE A   8      16.573  11.408  -1.051  1.00  7.61           H  
ATOM    151  HE2 PHE A   8      18.761  12.074   2.561  1.00  7.61           H  
ATOM    152  HZ  PHE A   8      17.581  10.541   1.021  1.00  7.61           H  
ATOM    153  N   LEU A   9      16.780  18.730   1.200  1.00  6.40           N  
ATOM    154  CA  LEU A   9      16.905  20.179   1.246  1.00  6.40           C  
ATOM    155  C   LEU A   9      18.220  20.611   1.891  1.00  6.40           C  
ATOM    156  O   LEU A   9      18.465  21.797   2.132  1.00  6.40           O  
ATOM    157  CB  LEU A   9      15.707  20.751   1.993  1.00  6.40           C  
ATOM    158  CG  LEU A   9      14.357  20.412   1.340  1.00  6.40           C  
ATOM    159  CD1 LEU A   9      13.233  20.975   2.174  1.00  6.40           C  
ATOM    160  CD2 LEU A   9      14.332  20.962  -0.068  1.00  6.40           C  
ATOM    161  H   LEU A   9      16.476  18.240   2.033  1.00  6.40           H  
ATOM    162  HA  LEU A   9      16.887  20.559   0.225  1.00  6.40           H  
ATOM    163 1HB  LEU A   9      15.703  20.354   3.007  1.00  6.40           H  
ATOM    164 2HB  LEU A   9      15.801  21.834   2.039  1.00  6.40           H  
ATOM    165  HG  LEU A   9      14.232  19.325   1.301  1.00  6.40           H  
ATOM    166 1HD1 LEU A   9      12.279  20.720   1.712  1.00  6.40           H  
ATOM    167 2HD1 LEU A   9      13.278  20.548   3.176  1.00  6.40           H  
ATOM    168 3HD1 LEU A   9      13.332  22.058   2.234  1.00  6.40           H  
ATOM    169 1HD2 LEU A   9      13.380  20.714  -0.520  1.00  6.40           H  
ATOM    170 2HD2 LEU A   9      14.450  22.045  -0.039  1.00  6.40           H  
ATOM    171 3HD2 LEU A   9      15.143  20.522  -0.650  1.00  6.40           H  
ATOM    172  N   SER A  10      19.092  19.641   2.144  1.00  5.59           N  
ATOM    173  CA  SER A  10      20.378  19.891   2.794  1.00  5.59           C  
ATOM    174  C   SER A  10      21.378  20.492   1.818  1.00  5.59           C  
ATOM    175  O   SER A  10      22.349  19.849   1.423  1.00  5.59           O  
ATOM    176  CB  SER A  10      20.938  18.600   3.356  1.00  5.59           C  
ATOM    177  OG  SER A  10      20.089  18.067   4.335  1.00  5.59           O  
ATOM    178  H   SER A  10      18.842  18.699   1.888  1.00  5.59           H  
ATOM    179  HA  SER A  10      20.224  20.599   3.610  1.00  5.59           H  
ATOM    180 1HB  SER A  10      21.065  17.879   2.548  1.00  5.59           H  
ATOM    181 2HB  SER A  10      21.923  18.787   3.785  1.00  5.59           H  
ATOM    182  HG  SER A  10      20.062  18.718   5.042  1.00  5.59           H  
ATOM    183  N   LYS A  11      21.113  21.732   1.427  1.00  5.03           N  
ATOM    184  CA  LYS A  11      21.904  22.447   0.435  1.00  5.03           C  
ATOM    185  C   LYS A  11      22.823  23.499   1.050  1.00  5.03           C  
ATOM    186  O   LYS A  11      23.886  23.792   0.508  1.00  5.03           O  
ATOM    187  CB  LYS A  11      20.956  23.091  -0.569  1.00  5.03           C  
ATOM    188  CG  LYS A  11      20.144  22.068  -1.366  1.00  5.03           C  
ATOM    189  CD  LYS A  11      19.211  22.725  -2.367  1.00  5.03           C  
ATOM    190  CE  LYS A  11      18.410  21.675  -3.131  1.00  5.03           C  
ATOM    191  NZ  LYS A  11      17.466  22.290  -4.097  1.00  5.03           N  
ATOM    192  H   LYS A  11      20.266  22.152   1.808  1.00  5.03           H  
ATOM    193  HA  LYS A  11      22.530  21.725  -0.090  1.00  5.03           H  
ATOM    194 1HB  LYS A  11      20.259  23.746  -0.043  1.00  5.03           H  
ATOM    195 2HB  LYS A  11      21.522  23.705  -1.268  1.00  5.03           H  
ATOM    196 1HG  LYS A  11      20.823  21.399  -1.892  1.00  5.03           H  
ATOM    197 2HG  LYS A  11      19.546  21.473  -0.677  1.00  5.03           H  
ATOM    198 1HD  LYS A  11      18.517  23.382  -1.840  1.00  5.03           H  
ATOM    199 2HD  LYS A  11      19.786  23.322  -3.074  1.00  5.03           H  
ATOM    200 1HE  LYS A  11      19.098  21.027  -3.673  1.00  5.03           H  
ATOM    201 2HE  LYS A  11      17.843  21.068  -2.418  1.00  5.03           H  
ATOM    202 1HZ  LYS A  11      16.960  21.560  -4.577  1.00  5.03           H  
ATOM    203 2HZ  LYS A  11      16.816  22.881  -3.600  1.00  5.03           H  
ATOM    204 3HZ  LYS A  11      17.979  22.843  -4.769  1.00  5.03           H  
ATOM    205  N   ASP A  12      22.449  24.038   2.214  1.00  4.60           N  
ATOM    206  CA  ASP A  12      23.240  25.087   2.874  1.00  4.60           C  
ATOM    207  C   ASP A  12      24.645  24.595   3.190  1.00  4.60           C  
ATOM    208  O   ASP A  12      25.614  25.351   3.142  1.00  4.60           O  
ATOM    209  CB  ASP A  12      22.563  25.554   4.161  1.00  4.60           C  
ATOM    210  CG  ASP A  12      21.320  26.401   3.921  1.00  4.60           C  
ATOM    211  OD1 ASP A  12      21.118  26.842   2.811  1.00  4.60           O  
ATOM    212  OD2 ASP A  12      20.583  26.601   4.852  1.00  4.60           O  
ATOM    213  H   ASP A  12      21.582  23.739   2.632  1.00  4.60           H  
ATOM    214  HA  ASP A  12      23.322  25.938   2.193  1.00  4.60           H  
ATOM    215 1HB  ASP A  12      22.284  24.687   4.760  1.00  4.60           H  
ATOM    216 2HB  ASP A  12      23.271  26.138   4.750  1.00  4.60           H  
ATOM    217  N   ILE A  13      24.745  23.303   3.475  1.00  4.21           N  
ATOM    218  CA  ILE A  13      25.994  22.625   3.783  1.00  4.21           C  
ATOM    219  C   ILE A  13      27.034  22.764   2.679  1.00  4.21           C  
ATOM    220  O   ILE A  13      28.231  22.663   2.930  1.00  4.21           O  
ATOM    221  CB  ILE A  13      25.748  21.146   4.093  1.00  4.21           C  
ATOM    222  CG1 ILE A  13      27.016  20.547   4.722  1.00  4.21           C  
ATOM    223  CG2 ILE A  13      25.326  20.399   2.834  1.00  4.21           C  
ATOM    224  CD1 ILE A  13      27.379  21.134   6.065  1.00  4.21           C  
ATOM    225  H   ILE A  13      23.896  22.760   3.475  1.00  4.21           H  
ATOM    226  HA  ILE A  13      26.406  23.085   4.683  1.00  4.21           H  
ATOM    227  HB  ILE A  13      24.952  21.068   4.832  1.00  4.21           H  
ATOM    228 1HG1 ILE A  13      26.882  19.473   4.832  1.00  4.21           H  
ATOM    229 2HG1 ILE A  13      27.848  20.727   4.055  1.00  4.21           H  
ATOM    230 1HG2 ILE A  13      25.133  19.355   3.072  1.00  4.21           H  
ATOM    231 2HG2 ILE A  13      24.422  20.852   2.438  1.00  4.21           H  
ATOM    232 3HG2 ILE A  13      26.106  20.453   2.088  1.00  4.21           H  
ATOM    233 1HD1 ILE A  13      28.294  20.666   6.436  1.00  4.21           H  
ATOM    234 2HD1 ILE A  13      27.547  22.210   5.964  1.00  4.21           H  
ATOM    235 3HD1 ILE A  13      26.573  20.960   6.774  1.00  4.21           H  
ATOM    236  N   LYS A  14      26.608  23.017   1.444  1.00  3.84           N  
ATOM    237  CA  LYS A  14      27.552  23.165   0.352  1.00  3.84           C  
ATOM    238  C   LYS A  14      28.534  24.309   0.619  1.00  3.84           C  
ATOM    239  O   LYS A  14      29.685  24.287   0.174  1.00  3.84           O  
ATOM    240  CB  LYS A  14      26.805  23.374  -0.954  1.00  3.84           C  
ATOM    241  CG  LYS A  14      26.083  22.133  -1.457  1.00  3.84           C  
ATOM    242  CD  LYS A  14      25.352  22.406  -2.760  1.00  3.84           C  
ATOM    243  CE  LYS A  14      24.653  21.159  -3.275  1.00  3.84           C  
ATOM    244  NZ  LYS A  14      23.954  21.410  -4.566  1.00  3.84           N  
ATOM    245  H   LYS A  14      25.614  23.139   1.250  1.00  3.84           H  
ATOM    246  HA  LYS A  14      28.122  22.243   0.270  1.00  3.84           H  
ATOM    247 1HB  LYS A  14      26.058  24.157  -0.813  1.00  3.84           H  
ATOM    248 2HB  LYS A  14      27.477  23.716  -1.706  1.00  3.84           H  
ATOM    249 1HG  LYS A  14      26.805  21.330  -1.610  1.00  3.84           H  
ATOM    250 2HG  LYS A  14      25.358  21.811  -0.703  1.00  3.84           H  
ATOM    251 1HD  LYS A  14      24.604  23.186  -2.588  1.00  3.84           H  
ATOM    252 2HD  LYS A  14      26.049  22.756  -3.514  1.00  3.84           H  
ATOM    253 1HE  LYS A  14      25.390  20.370  -3.418  1.00  3.84           H  
ATOM    254 2HE  LYS A  14      23.919  20.831  -2.534  1.00  3.84           H  
ATOM    255 1HZ  LYS A  14      23.501  20.561  -4.876  1.00  3.84           H  
ATOM    256 2HZ  LYS A  14      23.262  22.134  -4.437  1.00  3.84           H  
ATOM    257 3HZ  LYS A  14      24.625  21.705  -5.261  1.00  3.84           H  
ATOM    258  N   LYS A  15      28.124  25.282   1.436  1.00  3.48           N  
ATOM    259  CA  LYS A  15      28.963  26.425   1.770  1.00  3.48           C  
ATOM    260  C   LYS A  15      30.247  25.998   2.502  1.00  3.48           C  
ATOM    261  O   LYS A  15      31.226  26.747   2.528  1.00  3.48           O  
ATOM    262  CB  LYS A  15      28.161  27.391   2.639  1.00  3.48           C  
ATOM    263  CG  LYS A  15      27.006  28.070   1.899  1.00  3.48           C  
ATOM    264  CD  LYS A  15      26.191  28.967   2.823  1.00  3.48           C  
ATOM    265  CE  LYS A  15      25.022  29.612   2.079  1.00  3.48           C  
ATOM    266  NZ  LYS A  15      24.185  30.457   2.978  1.00  3.48           N  
ATOM    267  H   LYS A  15      27.190  25.242   1.846  1.00  3.48           H  
ATOM    268  HA  LYS A  15      29.249  26.926   0.847  1.00  3.48           H  
ATOM    269 1HB  LYS A  15      27.747  26.850   3.493  1.00  3.48           H  
ATOM    270 2HB  LYS A  15      28.819  28.165   3.028  1.00  3.48           H  
ATOM    271 1HG  LYS A  15      27.398  28.664   1.076  1.00  3.48           H  
ATOM    272 2HG  LYS A  15      26.347  27.300   1.490  1.00  3.48           H  
ATOM    273 1HD  LYS A  15      25.796  28.359   3.641  1.00  3.48           H  
ATOM    274 2HD  LYS A  15      26.827  29.745   3.241  1.00  3.48           H  
ATOM    275 1HE  LYS A  15      25.413  30.231   1.273  1.00  3.48           H  
ATOM    276 2HE  LYS A  15      24.396  28.825   1.650  1.00  3.48           H  
ATOM    277 1HZ  LYS A  15      23.424  30.862   2.449  1.00  3.48           H  
ATOM    278 2HZ  LYS A  15      23.808  29.878   3.721  1.00  3.48           H  
ATOM    279 3HZ  LYS A  15      24.751  31.194   3.374  1.00  3.48           H  
ATOM    280  N   GLU A  16      30.224  24.815   3.135  1.00  3.15           N  
ATOM    281  CA  GLU A  16      31.354  24.276   3.881  1.00  3.15           C  
ATOM    282  C   GLU A  16      32.084  23.162   3.113  1.00  3.15           C  
ATOM    283  O   GLU A  16      33.045  22.578   3.624  1.00  3.15           O  
ATOM    284  CB  GLU A  16      30.860  23.709   5.219  1.00  3.15           C  
ATOM    285  CG  GLU A  16      30.215  24.741   6.142  1.00  3.15           C  
ATOM    286  CD  GLU A  16      29.763  24.172   7.479  1.00  3.15           C  
ATOM    287  OE1 GLU A  16      29.925  22.995   7.703  1.00  3.15           O  
ATOM    288  OE2 GLU A  16      29.247  24.927   8.270  1.00  3.15           O  
ATOM    289  H   GLU A  16      29.391  24.230   3.069  1.00  3.15           H  
ATOM    290  HA  GLU A  16      32.062  25.082   4.068  1.00  3.15           H  
ATOM    291 1HB  GLU A  16      30.117  22.929   5.023  1.00  3.15           H  
ATOM    292 2HB  GLU A  16      31.689  23.243   5.750  1.00  3.15           H  
ATOM    293 1HG  GLU A  16      30.928  25.546   6.324  1.00  3.15           H  
ATOM    294 2HG  GLU A  16      29.354  25.167   5.626  1.00  3.15           H  
ATOM    295  N   LEU A  17      31.583  22.820   1.925  1.00  2.86           N  
ATOM    296  CA  LEU A  17      32.092  21.687   1.159  1.00  2.86           C  
ATOM    297  C   LEU A  17      32.721  22.045  -0.180  1.00  2.86           C  
ATOM    298  O   LEU A  17      33.635  21.364  -0.641  1.00  2.86           O  
ATOM    299  CB  LEU A  17      30.931  20.739   0.890  1.00  2.86           C  
ATOM    300  CG  LEU A  17      30.257  20.162   2.133  1.00  2.86           C  
ATOM    301  CD1 LEU A  17      29.040  19.373   1.718  1.00  2.86           C  
ATOM    302  CD2 LEU A  17      31.234  19.295   2.878  1.00  2.86           C  
ATOM    303  H   LEU A  17      30.827  23.367   1.528  1.00  2.86           H  
ATOM    304  HA  LEU A  17      32.845  21.181   1.761  1.00  2.86           H  
ATOM    305 1HB  LEU A  17      30.186  21.270   0.314  1.00  2.86           H  
ATOM    306 2HB  LEU A  17      31.295  19.914   0.293  1.00  2.86           H  
ATOM    307  HG  LEU A  17      29.941  20.967   2.782  1.00  2.86           H  
ATOM    308 1HD1 LEU A  17      28.551  18.965   2.597  1.00  2.86           H  
ATOM    309 2HD1 LEU A  17      28.351  20.027   1.192  1.00  2.86           H  
ATOM    310 3HD1 LEU A  17      29.331  18.570   1.072  1.00  2.86           H  
ATOM    311 1HD2 LEU A  17      30.750  18.894   3.768  1.00  2.86           H  
ATOM    312 2HD2 LEU A  17      31.556  18.480   2.240  1.00  2.86           H  
ATOM    313 3HD2 LEU A  17      32.099  19.894   3.173  1.00  2.86           H  
ATOM    314  N   LEU A  18      32.189  23.072  -0.832  1.00  2.64           N  
ATOM    315  CA  LEU A  18      32.597  23.372  -2.200  1.00  2.64           C  
ATOM    316  C   LEU A  18      33.884  24.169  -2.372  1.00  2.64           C  
ATOM    317  O   LEU A  18      34.287  24.928  -1.494  1.00  2.64           O  
ATOM    318  CB  LEU A  18      31.477  24.089  -2.935  1.00  2.64           C  
ATOM    319  CG  LEU A  18      30.201  23.290  -3.034  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      29.189  24.080  -3.829  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      30.508  21.964  -3.630  1.00  2.64           C  
ATOM    322  H   LEU A  18      31.432  23.602  -0.405  1.00  2.64           H  
ATOM    323  HA  LEU A  18      32.727  22.427  -2.697  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      31.255  25.020  -2.413  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      31.813  24.323  -3.948  1.00  2.64           H  
ATOM    326  HG  LEU A  18      29.790  23.129  -2.045  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      28.269  23.518  -3.908  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      29.000  25.032  -3.332  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      29.584  24.260  -4.827  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      29.600  21.370  -3.706  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      30.928  22.120  -4.604  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      31.232  21.436  -3.008  1.00  2.64           H  
ATOM    333  N   THR A  19      34.505  23.965  -3.549  1.00  2.50           N  
ATOM    334  CA  THR A  19      35.701  24.630  -4.118  1.00  2.50           C  
ATOM    335  C   THR A  19      37.034  24.082  -3.589  1.00  2.50           C  
ATOM    336  O   THR A  19      37.342  22.891  -3.715  1.00  2.50           O  
ATOM    337  CB  THR A  19      35.741  26.181  -3.951  1.00  2.50           C  
ATOM    338  OG1 THR A  19      35.923  26.560  -2.579  1.00  2.50           O  
ATOM    339  CG2 THR A  19      34.453  26.810  -4.463  1.00  2.50           C  
ATOM    340  H   THR A  19      34.066  23.286  -4.178  1.00  2.50           H  
ATOM    341  HA  THR A  19      35.685  24.441  -5.192  1.00  2.50           H  
ATOM    342  HB  THR A  19      36.568  26.579  -4.548  1.00  2.50           H  
ATOM    343  HG1 THR A  19      35.289  26.106  -2.020  1.00  2.50           H  
ATOM    344 1HG2 THR A  19      34.519  27.892  -4.362  1.00  2.50           H  
ATOM    345 2HG2 THR A  19      34.316  26.553  -5.503  1.00  2.50           H  
ATOM    346 3HG2 THR A  19      33.603  26.453  -3.896  1.00  2.50           H  
ATOM    347  N   CYS A  20      37.841  24.958  -2.984  1.00  2.43           N  
ATOM    348  CA  CYS A  20      39.192  24.582  -2.584  1.00  2.43           C  
ATOM    349  C   CYS A  20      39.699  25.343  -1.337  1.00  2.43           C  
ATOM    350  O   CYS A  20      39.532  26.553  -1.244  1.00  2.43           O  
ATOM    351  CB  CYS A  20      40.121  24.853  -3.774  1.00  2.43           C  
ATOM    352  SG  CYS A  20      41.851  24.605  -3.478  1.00  2.43           S  
ATOM    353  H   CYS A  20      37.512  25.906  -2.840  1.00  2.43           H  
ATOM    354  HA  CYS A  20      39.189  23.515  -2.394  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      39.836  24.199  -4.601  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      39.985  25.869  -4.119  1.00  2.43           H  
ATOM    357  N   PRO A  21      40.332  24.642  -0.344  1.00  2.42           N  
ATOM    358  CA  PRO A  21      40.977  25.176   0.856  1.00  2.42           C  
ATOM    359  C   PRO A  21      42.485  25.433   0.770  1.00  2.42           C  
ATOM    360  O   PRO A  21      43.090  25.882   1.746  1.00  2.42           O  
ATOM    361  CB  PRO A  21      40.727  24.048   1.851  1.00  2.42           C  
ATOM    362  CG  PRO A  21      40.864  22.809   1.010  1.00  2.42           C  
ATOM    363  CD  PRO A  21      40.283  23.183  -0.340  1.00  2.42           C  
ATOM    364  HA  PRO A  21      40.454  26.093   1.164  1.00  2.42           H  
ATOM    365 1HB  PRO A  21      41.464  24.098   2.666  1.00  2.42           H  
ATOM    366 2HB  PRO A  21      39.731  24.153   2.305  1.00  2.42           H  
ATOM    367 1HG  PRO A  21      41.921  22.515   0.947  1.00  2.42           H  
ATOM    368 2HG  PRO A  21      40.328  21.968   1.483  1.00  2.42           H  
ATOM    369 1HD  PRO A  21      40.885  22.746  -1.151  1.00  2.42           H  
ATOM    370 2HD  PRO A  21      39.258  22.864  -0.341  1.00  2.42           H  
ATOM    371  N   THR A  22      43.107  25.078  -0.340  1.00  2.45           N  
ATOM    372  CA  THR A  22      44.562  25.121  -0.429  1.00  2.45           C  
ATOM    373  C   THR A  22      45.022  26.590  -0.414  1.00  2.45           C  
ATOM    374  O   THR A  22      44.490  27.400  -1.167  1.00  2.45           O  
ATOM    375  CB  THR A  22      45.065  24.361  -1.685  1.00  2.45           C  
ATOM    376  OG1 THR A  22      44.649  22.991  -1.608  1.00  2.45           O  
ATOM    377  CG2 THR A  22      46.558  24.405  -1.819  1.00  2.45           C  
ATOM    378  H   THR A  22      42.577  24.752  -1.137  1.00  2.45           H  
ATOM    379  HA  THR A  22      44.949  24.583   0.424  1.00  2.45           H  
ATOM    380  HB  THR A  22      44.651  24.806  -2.570  1.00  2.45           H  
ATOM    381  HG1 THR A  22      45.152  22.473  -2.246  1.00  2.45           H  
ATOM    382 1HG2 THR A  22      46.851  23.857  -2.714  1.00  2.45           H  
ATOM    383 2HG2 THR A  22      46.888  25.420  -1.900  1.00  2.45           H  
ATOM    384 3HG2 THR A  22      47.016  23.937  -0.954  1.00  2.45           H  
ATOM    385  N   PRO A  23      46.003  26.992   0.416  1.00  2.50           N  
ATOM    386  CA  PRO A  23      46.511  28.354   0.502  1.00  2.50           C  
ATOM    387  C   PRO A  23      46.847  28.994  -0.844  1.00  2.50           C  
ATOM    388  O   PRO A  23      46.743  30.206  -0.995  1.00  2.50           O  
ATOM    389  CB  PRO A  23      47.778  28.163   1.342  1.00  2.50           C  
ATOM    390  CG  PRO A  23      47.460  26.988   2.234  1.00  2.50           C  
ATOM    391  CD  PRO A  23      46.637  26.056   1.381  1.00  2.50           C  
ATOM    392  HA  PRO A  23      45.777  28.972   1.042  1.00  2.50           H  
ATOM    393 1HB  PRO A  23      48.644  27.985   0.683  1.00  2.50           H  
ATOM    394 2HB  PRO A  23      47.992  29.080   1.906  1.00  2.50           H  
ATOM    395 1HG  PRO A  23      48.394  26.528   2.589  1.00  2.50           H  
ATOM    396 2HG  PRO A  23      46.913  27.326   3.128  1.00  2.50           H  
ATOM    397 1HD  PRO A  23      47.278  25.323   0.886  1.00  2.50           H  
ATOM    398 2HD  PRO A  23      45.887  25.597   2.044  1.00  2.50           H  
ATOM    399  N   GLY A  24      47.271  28.196  -1.820  1.00  2.56           N  
ATOM    400  CA  GLY A  24      47.619  28.742  -3.120  1.00  2.56           C  
ATOM    401  C   GLY A  24      46.472  28.772  -4.146  1.00  2.56           C  
ATOM    402  O   GLY A  24      46.691  29.204  -5.279  1.00  2.56           O  
ATOM    403  H   GLY A  24      47.352  27.207  -1.668  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      47.990  29.759  -2.986  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      48.452  28.174  -3.524  1.00  2.56           H  
ATOM    406  N   CYS A  25      45.268  28.286  -3.798  1.00  2.64           N  
ATOM    407  CA  CYS A  25      44.190  28.305  -4.797  1.00  2.64           C  
ATOM    408  C   CYS A  25      43.125  29.370  -4.505  1.00  2.64           C  
ATOM    409  O   CYS A  25      42.357  29.747  -5.391  1.00  2.64           O  
ATOM    410  CB  CYS A  25      43.479  26.942  -4.862  1.00  2.64           C  
ATOM    411  SG  CYS A  25      42.533  26.543  -3.345  1.00  2.64           S  
ATOM    412  H   CYS A  25      45.098  27.936  -2.859  1.00  2.64           H  
ATOM    413  HA  CYS A  25      44.626  28.510  -5.774  1.00  2.64           H  
ATOM    414 1HB  CYS A  25      42.789  26.924  -5.706  1.00  2.64           H  
ATOM    415 2HB  CYS A  25      44.211  26.152  -5.013  1.00  2.64           H  
ATOM    416  N   ASP A  26      43.043  29.840  -3.257  1.00  2.71           N  
ATOM    417  CA  ASP A  26      42.012  30.815  -2.849  1.00  2.71           C  
ATOM    418  C   ASP A  26      40.599  30.416  -3.312  1.00  2.71           C  
ATOM    419  O   ASP A  26      39.818  31.271  -3.743  1.00  2.71           O  
ATOM    420  CB  ASP A  26      42.311  32.222  -3.392  1.00  2.71           C  
ATOM    421  CG  ASP A  26      43.573  32.872  -2.823  1.00  2.71           C  
ATOM    422  OD1 ASP A  26      43.895  32.615  -1.688  1.00  2.71           O  
ATOM    423  OD2 ASP A  26      44.185  33.643  -3.528  1.00  2.71           O  
ATOM    424  H   ASP A  26      43.703  29.501  -2.568  1.00  2.71           H  
ATOM    425  HA  ASP A  26      42.007  30.857  -1.760  1.00  2.71           H  
ATOM    426 1HB  ASP A  26      42.407  32.180  -4.478  1.00  2.71           H  
ATOM    427 2HB  ASP A  26      41.464  32.873  -3.174  1.00  2.71           H  
ATOM    428  N   GLY A  27      40.266  29.131  -3.267  1.00  2.81           N  
ATOM    429  CA  GLY A  27      38.975  28.626  -3.746  1.00  2.81           C  
ATOM    430  C   GLY A  27      38.949  28.599  -5.287  1.00  2.81           C  
ATOM    431  O   GLY A  27      38.933  27.542  -5.917  1.00  2.81           O  
ATOM    432  H   GLY A  27      40.934  28.470  -2.896  1.00  2.81           H  
ATOM    433 1HA  GLY A  27      38.795  27.635  -3.351  1.00  2.81           H  
ATOM    434 2HA  GLY A  27      38.175  29.265  -3.376  1.00  2.81           H  
ATOM    435  N   SER A  28      38.926  29.813  -5.842  1.00  2.94           N  
ATOM    436  CA  SER A  28      38.955  30.209  -7.253  1.00  2.94           C  
ATOM    437  C   SER A  28      38.410  29.194  -8.253  1.00  2.94           C  
ATOM    438  O   SER A  28      37.294  28.680  -8.152  1.00  2.94           O  
ATOM    439  CB  SER A  28      40.349  30.647  -7.691  1.00  2.94           C  
ATOM    440  OG  SER A  28      41.247  29.576  -7.799  1.00  2.94           O  
ATOM    441  H   SER A  28      38.952  30.571  -5.167  1.00  2.94           H  
ATOM    442  HA  SER A  28      38.321  31.095  -7.334  1.00  2.94           H  
ATOM    443 1HB  SER A  28      40.282  31.177  -8.641  1.00  2.94           H  
ATOM    444 2HB  SER A  28      40.738  31.359  -6.960  1.00  2.94           H  
ATOM    445  HG  SER A  28      41.664  29.489  -6.916  1.00  2.94           H  
ATOM    446  N   GLY A  29      39.228  28.948  -9.277  1.00  3.10           N  
ATOM    447  CA  GLY A  29      38.892  28.100 -10.415  1.00  3.10           C  
ATOM    448  C   GLY A  29      39.006  26.612 -10.137  1.00  3.10           C  
ATOM    449  O   GLY A  29      39.884  25.938 -10.680  1.00  3.10           O  
ATOM    450  H   GLY A  29      40.152  29.366  -9.241  1.00  3.10           H  
ATOM    451 1HA  GLY A  29      37.874  28.325 -10.732  1.00  3.10           H  
ATOM    452 2HA  GLY A  29      39.540  28.359 -11.250  1.00  3.10           H  
ATOM    453  N   HIS A  30      38.120  26.102  -9.291  1.00  3.28           N  
ATOM    454  CA  HIS A  30      38.167  24.681  -8.966  1.00  3.28           C  
ATOM    455  C   HIS A  30      37.859  23.901 -10.231  1.00  3.28           C  
ATOM    456  O   HIS A  30      37.272  24.438 -11.175  1.00  3.28           O  
ATOM    457  CB  HIS A  30      37.164  24.309  -7.861  1.00  3.28           C  
ATOM    458  CG  HIS A  30      35.708  24.312  -8.291  1.00  3.28           C  
ATOM    459  ND1 HIS A  30      35.107  23.234  -8.931  1.00  3.28           N  
ATOM    460  CD2 HIS A  30      34.753  25.264  -8.188  1.00  3.28           C  
ATOM    461  CE1 HIS A  30      33.847  23.531  -9.192  1.00  3.28           C  
ATOM    462  NE2 HIS A  30      33.603  24.755  -8.750  1.00  3.28           N  
ATOM    463  H   HIS A  30      37.451  26.744  -8.860  1.00  3.28           H  
ATOM    464  HA  HIS A  30      39.163  24.402  -8.629  1.00  3.28           H  
ATOM    465 1HB  HIS A  30      37.406  23.315  -7.472  1.00  3.28           H  
ATOM    466 2HB  HIS A  30      37.274  25.016  -7.036  1.00  3.28           H  
ATOM    467  HD1 HIS A  30      35.537  22.341  -9.192  1.00  3.28           H  
ATOM    468  HD2 HIS A  30      34.763  26.270  -7.773  1.00  3.28           H  
ATOM    469  HE1 HIS A  30      33.207  22.809  -9.694  1.00  3.28           H  
ATOM    470  N   ILE A  31      38.240  22.639 -10.251  1.00  3.42           N  
ATOM    471  CA  ILE A  31      37.999  21.779 -11.389  1.00  3.42           C  
ATOM    472  C   ILE A  31      36.617  21.138 -11.345  1.00  3.42           C  
ATOM    473  O   ILE A  31      36.135  20.725 -10.284  1.00  3.42           O  
ATOM    474  CB  ILE A  31      39.143  20.766 -11.508  1.00  3.42           C  
ATOM    475  CG1 ILE A  31      40.432  21.555 -11.805  1.00  3.42           C  
ATOM    476  CG2 ILE A  31      38.855  19.725 -12.567  1.00  3.42           C  
ATOM    477  CD1 ILE A  31      41.689  20.769 -11.672  1.00  3.42           C  
ATOM    478  H   ILE A  31      38.736  22.248  -9.451  1.00  3.42           H  
ATOM    479  HA  ILE A  31      38.038  22.396 -12.285  1.00  3.42           H  
ATOM    480  HB  ILE A  31      39.291  20.277 -10.570  1.00  3.42           H  
ATOM    481 1HG1 ILE A  31      40.372  21.934 -12.821  1.00  3.42           H  
ATOM    482 2HG1 ILE A  31      40.495  22.405 -11.119  1.00  3.42           H  
ATOM    483 1HG2 ILE A  31      39.690  19.029 -12.620  1.00  3.42           H  
ATOM    484 2HG2 ILE A  31      37.946  19.179 -12.306  1.00  3.42           H  
ATOM    485 3HG2 ILE A  31      38.721  20.210 -13.532  1.00  3.42           H  
ATOM    486 1HD1 ILE A  31      42.533  21.405 -11.914  1.00  3.42           H  
ATOM    487 2HD1 ILE A  31      41.782  20.410 -10.650  1.00  3.42           H  
ATOM    488 3HD1 ILE A  31      41.668  19.924 -12.354  1.00  3.42           H  
ATOM    489  N   THR A  32      35.944  21.182 -12.493  1.00  3.50           N  
ATOM    490  CA  THR A  32      34.605  20.640 -12.695  1.00  3.50           C  
ATOM    491  C   THR A  32      34.534  19.137 -12.438  1.00  3.50           C  
ATOM    492  O   THR A  32      35.394  18.379 -12.887  1.00  3.50           O  
ATOM    493  CB  THR A  32      34.113  20.937 -14.127  1.00  3.50           C  
ATOM    494  OG1 THR A  32      34.094  22.356 -14.339  1.00  3.50           O  
ATOM    495  CG2 THR A  32      32.709  20.383 -14.348  1.00  3.50           C  
ATOM    496  H   THR A  32      36.413  21.585 -13.290  1.00  3.50           H  
ATOM    497  HA  THR A  32      33.932  21.132 -11.993  1.00  3.50           H  
ATOM    498  HB  THR A  32      34.793  20.480 -14.846  1.00  3.50           H  
ATOM    499  HG1 THR A  32      33.762  22.543 -15.223  1.00  3.50           H  
ATOM    500 1HG2 THR A  32      32.386  20.612 -15.363  1.00  3.50           H  
ATOM    501 2HG2 THR A  32      32.711  19.306 -14.210  1.00  3.50           H  
ATOM    502 3HG2 THR A  32      32.021  20.840 -13.637  1.00  3.50           H  
ATOM    503  N   GLY A  33      33.504  18.721 -11.707  1.00  3.48           N  
ATOM    504  CA  GLY A  33      33.266  17.317 -11.392  1.00  3.48           C  
ATOM    505  C   GLY A  33      32.038  17.187 -10.502  1.00  3.48           C  
ATOM    506  O   GLY A  33      31.528  18.190 -10.005  1.00  3.48           O  
ATOM    507  H   GLY A  33      32.848  19.410 -11.375  1.00  3.48           H  
ATOM    508 1HA  GLY A  33      33.118  16.752 -12.314  1.00  3.48           H  
ATOM    509 2HA  GLY A  33      34.138  16.902 -10.891  1.00  3.48           H  
ATOM    510  N   ASN A  34      31.624  15.953 -10.217  1.00  3.37           N  
ATOM    511  CA  ASN A  34      30.424  15.680  -9.406  1.00  3.37           C  
ATOM    512  C   ASN A  34      30.494  16.247  -7.991  1.00  3.37           C  
ATOM    513  O   ASN A  34      29.472  16.559  -7.380  1.00  3.37           O  
ATOM    514  CB  ASN A  34      30.175  14.186  -9.349  1.00  3.37           C  
ATOM    515  CG  ASN A  34      29.659  13.636 -10.651  1.00  3.37           C  
ATOM    516  OD1 ASN A  34      29.146  14.377 -11.499  1.00  3.37           O  
ATOM    517  ND2 ASN A  34      29.790  12.346 -10.831  1.00  3.37           N  
ATOM    518  H   ASN A  34      32.120  15.172 -10.622  1.00  3.37           H  
ATOM    519  HA  ASN A  34      29.571  16.154  -9.897  1.00  3.37           H  
ATOM    520 1HB  ASN A  34      31.101  13.671  -9.087  1.00  3.37           H  
ATOM    521 2HB  ASN A  34      29.450  13.971  -8.564  1.00  3.37           H  
ATOM    522 1HD2 ASN A  34      29.469  11.924 -11.679  1.00  3.37           H  
ATOM    523 2HD2 ASN A  34      30.212  11.782 -10.121  1.00  3.37           H  
ATOM    524  N   TYR A  35      31.704  16.374  -7.475  1.00  3.20           N  
ATOM    525  CA  TYR A  35      31.943  16.911  -6.148  1.00  3.20           C  
ATOM    526  C   TYR A  35      31.991  18.438  -6.129  1.00  3.20           C  
ATOM    527  O   TYR A  35      31.965  19.046  -5.048  1.00  3.20           O  
ATOM    528  CB  TYR A  35      33.265  16.382  -5.608  1.00  3.20           C  
ATOM    529  CG  TYR A  35      33.283  14.945  -5.177  1.00  3.20           C  
ATOM    530  CD1 TYR A  35      33.794  13.966  -6.009  1.00  3.20           C  
ATOM    531  CD2 TYR A  35      32.832  14.613  -3.912  1.00  3.20           C  
ATOM    532  CE1 TYR A  35      33.846  12.658  -5.581  1.00  3.20           C  
ATOM    533  CE2 TYR A  35      32.886  13.310  -3.480  1.00  3.20           C  
ATOM    534  CZ  TYR A  35      33.389  12.331  -4.310  1.00  3.20           C  
ATOM    535  OH  TYR A  35      33.446  11.025  -3.878  1.00  3.20           O  
ATOM    536  H   TYR A  35      32.491  16.091  -8.040  1.00  3.20           H  
ATOM    537  HA  TYR A  35      31.129  16.592  -5.497  1.00  3.20           H  
ATOM    538 1HB  TYR A  35      34.035  16.520  -6.365  1.00  3.20           H  
ATOM    539 2HB  TYR A  35      33.561  16.971  -4.758  1.00  3.20           H  
ATOM    540  HD1 TYR A  35      34.155  14.226  -7.001  1.00  3.20           H  
ATOM    541  HD2 TYR A  35      32.442  15.385  -3.254  1.00  3.20           H  
ATOM    542  HE1 TYR A  35      34.248  11.886  -6.235  1.00  3.20           H  
ATOM    543  HE2 TYR A  35      32.532  13.052  -2.482  1.00  3.20           H  
ATOM    544  HH  TYR A  35      33.161  10.980  -2.962  1.00  3.20           H  
ATOM    545  N   ALA A  36      32.227  19.050  -7.312  1.00  3.01           N  
ATOM    546  CA  ALA A  36      32.439  20.497  -7.479  1.00  3.01           C  
ATOM    547  C   ALA A  36      33.416  21.025  -6.422  1.00  3.01           C  
ATOM    548  O   ALA A  36      33.247  22.126  -5.878  1.00  3.01           O  
ATOM    549  CB  ALA A  36      31.111  21.224  -7.419  1.00  3.01           C  
ATOM    550  H   ALA A  36      32.182  18.500  -8.162  1.00  3.01           H  
ATOM    551  HA  ALA A  36      32.890  20.663  -8.458  1.00  3.01           H  
ATOM    552 1HB  ALA A  36      31.268  22.291  -7.562  1.00  3.01           H  
ATOM    553 2HB  ALA A  36      30.461  20.839  -8.205  1.00  3.01           H  
ATOM    554 3HB  ALA A  36      30.646  21.047  -6.467  1.00  3.01           H  
ATOM    555  N   SER A  37      34.414  20.204  -6.110  1.00  2.85           N  
ATOM    556  CA  SER A  37      35.309  20.513  -5.031  1.00  2.85           C  
ATOM    557  C   SER A  37      36.515  19.619  -4.958  1.00  2.85           C  
ATOM    558  O   SER A  37      36.540  18.489  -5.472  1.00  2.85           O  
ATOM    559  CB  SER A  37      34.582  20.336  -3.723  1.00  2.85           C  
ATOM    560  OG  SER A  37      34.315  18.995  -3.528  1.00  2.85           O  
ATOM    561  H   SER A  37      34.517  19.340  -6.618  1.00  2.85           H  
ATOM    562  HA  SER A  37      35.645  21.543  -5.145  1.00  2.85           H  
ATOM    563 1HB  SER A  37      35.166  20.733  -2.900  1.00  2.85           H  
ATOM    564 2HB  SER A  37      33.662  20.858  -3.754  1.00  2.85           H  
ATOM    565  HG  SER A  37      33.471  18.848  -4.052  1.00  2.85           H  
ATOM    566  N   HIS A  38      37.424  20.060  -4.117  1.00  2.74           N  
ATOM    567  CA  HIS A  38      38.614  19.351  -3.686  1.00  2.74           C  
ATOM    568  C   HIS A  38      38.334  17.993  -3.042  1.00  2.74           C  
ATOM    569  O   HIS A  38      39.263  17.210  -2.846  1.00  2.74           O  
ATOM    570  CB  HIS A  38      39.333  20.203  -2.653  1.00  2.74           C  
ATOM    571  CG  HIS A  38      38.482  20.413  -1.430  1.00  2.74           C  
ATOM    572  ND1 HIS A  38      37.436  21.312  -1.413  1.00  2.74           N  
ATOM    573  CD2 HIS A  38      38.518  19.854  -0.194  1.00  2.74           C  
ATOM    574  CE1 HIS A  38      36.865  21.304  -0.222  1.00  2.74           C  
ATOM    575  NE2 HIS A  38      37.502  20.425   0.543  1.00  2.74           N  
ATOM    576  H   HIS A  38      37.301  21.018  -3.785  1.00  2.74           H  
ATOM    577  HA  HIS A  38      39.269  19.196  -4.540  1.00  2.74           H  
ATOM    578 1HB  HIS A  38      40.267  19.726  -2.358  1.00  2.74           H  
ATOM    579 2HB  HIS A  38      39.573  21.174  -3.087  1.00  2.74           H  
ATOM    580  HD1 HIS A  38      37.159  21.913  -2.188  1.00  2.74           H  
ATOM    581  HD2 HIS A  38      39.161  19.100   0.260  1.00  2.74           H  
ATOM    582  HE1 HIS A  38      36.018  21.957  -0.013  1.00  2.74           H  
ATOM    583  N   ARG A  39      37.070  17.675  -2.719  1.00  2.67           N  
ATOM    584  CA  ARG A  39      36.755  16.402  -2.094  1.00  2.67           C  
ATOM    585  C   ARG A  39      37.042  15.237  -3.043  1.00  2.67           C  
ATOM    586  O   ARG A  39      37.201  14.098  -2.607  1.00  2.67           O  
ATOM    587  CB  ARG A  39      35.302  16.371  -1.676  1.00  2.67           C  
ATOM    588  CG  ARG A  39      34.934  17.351  -0.563  1.00  2.67           C  
ATOM    589  CD  ARG A  39      33.485  17.289  -0.255  1.00  2.67           C  
ATOM    590  NE  ARG A  39      32.674  17.736  -1.379  1.00  2.67           N  
ATOM    591  CZ  ARG A  39      31.343  17.538  -1.479  1.00  2.67           C  
ATOM    592  NH1 ARG A  39      30.708  16.906  -0.515  1.00  2.67           N  
ATOM    593  NH2 ARG A  39      30.669  17.959  -2.538  1.00  2.67           N  
ATOM    594  H   ARG A  39      36.287  18.304  -2.921  1.00  2.67           H  
ATOM    595  HA  ARG A  39      37.376  16.291  -1.206  1.00  2.67           H  
ATOM    596 1HB  ARG A  39      34.689  16.615  -2.535  1.00  2.67           H  
ATOM    597 2HB  ARG A  39      35.031  15.368  -1.356  1.00  2.67           H  
ATOM    598 1HG  ARG A  39      35.497  17.118   0.339  1.00  2.67           H  
ATOM    599 2HG  ARG A  39      35.174  18.370  -0.888  1.00  2.67           H  
ATOM    600 1HD  ARG A  39      33.202  16.268  -0.011  1.00  2.67           H  
ATOM    601 2HD  ARG A  39      33.275  17.941   0.592  1.00  2.67           H  
ATOM    602  HE  ARG A  39      33.154  18.230  -2.130  1.00  2.67           H  
ATOM    603 1HH1 ARG A  39      31.215  16.577   0.294  1.00  2.67           H  
ATOM    604 2HH1 ARG A  39      29.712  16.750  -0.584  1.00  2.67           H  
ATOM    605 1HH2 ARG A  39      31.150  18.425  -3.326  1.00  2.67           H  
ATOM    606 2HH2 ARG A  39      29.677  17.798  -2.597  1.00  2.67           H  
ATOM    607  N   SER A  40      37.126  15.537  -4.349  1.00  2.64           N  
ATOM    608  CA  SER A  40      37.431  14.533  -5.365  1.00  2.64           C  
ATOM    609  C   SER A  40      38.916  14.207  -5.401  1.00  2.64           C  
ATOM    610  O   SER A  40      39.345  13.306  -6.120  1.00  2.64           O  
ATOM    611  CB  SER A  40      37.095  15.061  -6.744  1.00  2.64           C  
ATOM    612  OG  SER A  40      38.012  16.067  -7.147  1.00  2.64           O  
ATOM    613  H   SER A  40      36.967  16.503  -4.646  1.00  2.64           H  
ATOM    614  HA  SER A  40      36.866  13.626  -5.149  1.00  2.64           H  
ATOM    615 1HB  SER A  40      37.081  14.247  -7.469  1.00  2.64           H  
ATOM    616 2HB  SER A  40      36.113  15.490  -6.714  1.00  2.64           H  
ATOM    617  HG  SER A  40      37.475  16.692  -7.675  1.00  2.64           H  
ATOM    618  N   LEU A  41      39.712  15.036  -4.721  1.00  2.61           N  
ATOM    619  CA  LEU A  41      41.168  15.010  -4.705  1.00  2.61           C  
ATOM    620  C   LEU A  41      41.783  15.320  -6.079  1.00  2.61           C  
ATOM    621  O   LEU A  41      42.993  15.182  -6.267  1.00  2.61           O  
ATOM    622  CB  LEU A  41      41.671  13.659  -4.188  1.00  2.61           C  
ATOM    623  CG  LEU A  41      41.111  13.242  -2.817  1.00  2.61           C  
ATOM    624  CD1 LEU A  41      41.688  11.893  -2.433  1.00  2.61           C  
ATOM    625  CD2 LEU A  41      41.437  14.315  -1.795  1.00  2.61           C  
ATOM    626  H   LEU A  41      39.286  15.740  -4.124  1.00  2.61           H  
ATOM    627  HA  LEU A  41      41.502  15.782  -4.009  1.00  2.61           H  
ATOM    628 1HB  LEU A  41      41.435  12.879  -4.905  1.00  2.61           H  
ATOM    629 2HB  LEU A  41      42.755  13.714  -4.095  1.00  2.61           H  
ATOM    630  HG  LEU A  41      40.025  13.133  -2.881  1.00  2.61           H  
ATOM    631 1HD1 LEU A  41      41.281  11.588  -1.470  1.00  2.61           H  
ATOM    632 2HD1 LEU A  41      41.420  11.156  -3.191  1.00  2.61           H  
ATOM    633 3HD1 LEU A  41      42.772  11.967  -2.364  1.00  2.61           H  
ATOM    634 1HD2 LEU A  41      41.034  14.027  -0.824  1.00  2.61           H  
ATOM    635 2HD2 LEU A  41      42.517  14.433  -1.720  1.00  2.61           H  
ATOM    636 3HD2 LEU A  41      40.985  15.260  -2.110  1.00  2.61           H  
ATOM    637  N   SER A  42      40.955  15.801  -7.020  1.00  2.57           N  
ATOM    638  CA  SER A  42      41.404  16.225  -8.333  1.00  2.57           C  
ATOM    639  C   SER A  42      40.842  17.609  -8.549  1.00  2.57           C  
ATOM    640  O   SER A  42      41.272  18.354  -9.422  1.00  2.57           O  
ATOM    641  CB  SER A  42      40.875  15.291  -9.406  1.00  2.57           C  
ATOM    642  OG  SER A  42      39.468  15.375  -9.519  1.00  2.57           O  
ATOM    643  H   SER A  42      39.959  15.881  -6.842  1.00  2.57           H  
ATOM    644  HA  SER A  42      42.493  16.264  -8.362  1.00  2.57           H  
ATOM    645 1HB  SER A  42      41.338  15.526 -10.360  1.00  2.57           H  
ATOM    646 2HB  SER A  42      41.156  14.269  -9.146  1.00  2.57           H  
ATOM    647  HG  SER A  42      39.111  15.524  -8.624  1.00  2.57           H  
ATOM    648  N   GLY A  43      39.845  17.932  -7.724  1.00  2.53           N  
ATOM    649  CA  GLY A  43      39.113  19.197  -7.796  1.00  2.53           C  
ATOM    650  C   GLY A  43      40.023  20.401  -7.582  1.00  2.53           C  
ATOM    651  O   GLY A  43      39.815  21.475  -8.153  1.00  2.53           O  
ATOM    652  H   GLY A  43      39.571  17.237  -7.036  1.00  2.53           H  
ATOM    653 1HA  GLY A  43      38.599  19.268  -8.752  1.00  2.53           H  
ATOM    654 2HA  GLY A  43      38.339  19.195  -7.038  1.00  2.53           H  
ATOM    655  N   CYS A  44      41.026  20.226  -6.730  1.00  2.50           N  
ATOM    656  CA  CYS A  44      41.987  21.271  -6.449  1.00  2.50           C  
ATOM    657  C   CYS A  44      43.036  21.330  -7.563  1.00  2.50           C  
ATOM    658  O   CYS A  44      43.753  20.351  -7.759  1.00  2.50           O  
ATOM    659  CB  CYS A  44      42.674  21.016  -5.114  1.00  2.50           C  
ATOM    660  SG  CYS A  44      43.967  22.175  -4.735  1.00  2.50           S  
ATOM    661  H   CYS A  44      41.135  19.322  -6.293  1.00  2.50           H  
ATOM    662  HA  CYS A  44      41.433  22.197  -6.363  1.00  2.50           H  
ATOM    663 1HB  CYS A  44      41.928  21.087  -4.323  1.00  2.50           H  
ATOM    664 2HB  CYS A  44      43.085  20.014  -5.082  1.00  2.50           H  
ATOM    665  HG  CYS A  44      43.742  22.188  -3.416  1.00  2.50           H  
ATOM    666  N   PRO A  45      43.211  22.456  -8.275  1.00  2.50           N  
ATOM    667  CA  PRO A  45      44.145  22.592  -9.381  1.00  2.50           C  
ATOM    668  C   PRO A  45      45.598  22.446  -8.925  1.00  2.50           C  
ATOM    669  O   PRO A  45      46.491  22.166  -9.722  1.00  2.50           O  
ATOM    670  CB  PRO A  45      43.819  23.993  -9.920  1.00  2.50           C  
ATOM    671  CG  PRO A  45      43.194  24.738  -8.752  1.00  2.50           C  
ATOM    672  CD  PRO A  45      42.453  23.688  -7.956  1.00  2.50           C  
ATOM    673  HA  PRO A  45      43.916  21.823 -10.127  1.00  2.50           H  
ATOM    674 1HB  PRO A  45      44.737  24.474 -10.287  1.00  2.50           H  
ATOM    675 2HB  PRO A  45      43.134  23.909 -10.779  1.00  2.50           H  
ATOM    676 1HG  PRO A  45      43.958  25.255  -8.173  1.00  2.50           H  
ATOM    677 2HG  PRO A  45      42.510  25.520  -9.134  1.00  2.50           H  
ATOM    678 1HD  PRO A  45      42.531  23.966  -6.891  1.00  2.50           H  
ATOM    679 2HD  PRO A  45      41.413  23.596  -8.299  1.00  2.50           H  
ATOM    680  N   LEU A  46      45.820  22.620  -7.628  1.00  2.57           N  
ATOM    681  CA  LEU A  46      47.129  22.497  -7.014  1.00  2.57           C  
ATOM    682  C   LEU A  46      47.384  21.087  -6.484  1.00  2.57           C  
ATOM    683  O   LEU A  46      48.432  20.839  -5.876  1.00  2.57           O  
ATOM    684  CB  LEU A  46      47.277  23.495  -5.865  1.00  2.57           C  
ATOM    685  CG  LEU A  46      47.707  24.893  -6.242  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      46.683  25.518  -7.154  1.00  2.57           C  
ATOM    687  CD2 LEU A  46      47.843  25.701  -5.006  1.00  2.57           C  
ATOM    688  H   LEU A  46      45.046  22.851  -7.027  1.00  2.57           H  
ATOM    689  HA  LEU A  46      47.883  22.721  -7.766  1.00  2.57           H  
ATOM    690 1HB  LEU A  46      46.331  23.590  -5.361  1.00  2.57           H  
ATOM    691 2HB  LEU A  46      48.001  23.101  -5.157  1.00  2.57           H  
ATOM    692  HG  LEU A  46      48.661  24.858  -6.765  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      46.996  26.530  -7.413  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      46.589  24.931  -8.057  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      45.734  25.555  -6.644  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46      48.155  26.699  -5.291  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46      46.882  25.742  -4.495  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46      48.590  25.254  -4.349  1.00  2.57           H  
ATOM    699  N   ALA A  47      46.429  20.165  -6.670  1.00  2.69           N  
ATOM    700  CA  ALA A  47      46.578  18.810  -6.145  1.00  2.69           C  
ATOM    701  C   ALA A  47      47.820  18.109  -6.674  1.00  2.69           C  
ATOM    702  O   ALA A  47      48.506  17.426  -5.918  1.00  2.69           O  
ATOM    703  CB  ALA A  47      45.366  17.965  -6.499  1.00  2.69           C  
ATOM    704  H   ALA A  47      45.573  20.394  -7.175  1.00  2.69           H  
ATOM    705  HA  ALA A  47      46.657  18.878  -5.061  1.00  2.69           H  
ATOM    706 1HB  ALA A  47      45.479  16.965  -6.077  1.00  2.69           H  
ATOM    707 2HB  ALA A  47      44.468  18.421  -6.103  1.00  2.69           H  
ATOM    708 3HB  ALA A  47      45.279  17.890  -7.583  1.00  2.69           H  
ATOM    709  N   ASP A  48      48.167  18.298  -7.947  1.00  2.86           N  
ATOM    710  CA  ASP A  48      49.353  17.614  -8.461  1.00  2.86           C  
ATOM    711  C   ASP A  48      50.604  18.100  -7.739  1.00  2.86           C  
ATOM    712  O   ASP A  48      51.514  17.325  -7.435  1.00  2.86           O  
ATOM    713  CB  ASP A  48      49.518  17.859  -9.959  1.00  2.86           C  
ATOM    714  CG  ASP A  48      48.469  17.148 -10.817  1.00  2.86           C  
ATOM    715  OD1 ASP A  48      47.781  16.291 -10.313  1.00  2.86           O  
ATOM    716  OD2 ASP A  48      48.366  17.477 -11.974  1.00  2.86           O  
ATOM    717  H   ASP A  48      47.604  18.884  -8.551  1.00  2.86           H  
ATOM    718  HA  ASP A  48      49.243  16.544  -8.283  1.00  2.86           H  
ATOM    719 1HB  ASP A  48      49.468  18.931 -10.157  1.00  2.86           H  
ATOM    720 2HB  ASP A  48      50.506  17.519 -10.269  1.00  2.86           H  
ATOM    721  N   LYS A  49      50.643  19.403  -7.464  1.00  3.06           N  
ATOM    722  CA  LYS A  49      51.797  20.005  -6.819  1.00  3.06           C  
ATOM    723  C   LYS A  49      51.842  19.581  -5.366  1.00  3.06           C  
ATOM    724  O   LYS A  49      52.909  19.270  -4.828  1.00  3.06           O  
ATOM    725  CB  LYS A  49      51.724  21.525  -6.932  1.00  3.06           C  
ATOM    726  CG  LYS A  49      51.914  22.055  -8.350  1.00  3.06           C  
ATOM    727  CD  LYS A  49      51.796  23.576  -8.402  1.00  3.06           C  
ATOM    728  CE  LYS A  49      51.991  24.095  -9.824  1.00  3.06           C  
ATOM    729  NZ  LYS A  49      51.854  25.575  -9.904  1.00  3.06           N  
ATOM    730  H   LYS A  49      49.850  19.980  -7.709  1.00  3.06           H  
ATOM    731  HA  LYS A  49      52.701  19.652  -7.309  1.00  3.06           H  
ATOM    732 1HB  LYS A  49      50.754  21.871  -6.569  1.00  3.06           H  
ATOM    733 2HB  LYS A  49      52.489  21.972  -6.297  1.00  3.06           H  
ATOM    734 1HG  LYS A  49      52.895  21.760  -8.723  1.00  3.06           H  
ATOM    735 2HG  LYS A  49      51.152  21.618  -8.998  1.00  3.06           H  
ATOM    736 1HD  LYS A  49      50.803  23.872  -8.051  1.00  3.06           H  
ATOM    737 2HD  LYS A  49      52.543  24.025  -7.749  1.00  3.06           H  
ATOM    738 1HE  LYS A  49      52.983  23.812 -10.172  1.00  3.06           H  
ATOM    739 2HE  LYS A  49      51.245  23.637 -10.473  1.00  3.06           H  
ATOM    740 1HZ  LYS A  49      51.989  25.872 -10.860  1.00  3.06           H  
ATOM    741 2HZ  LYS A  49      50.932  25.847  -9.594  1.00  3.06           H  
ATOM    742 3HZ  LYS A  49      52.549  26.011  -9.315  1.00  3.06           H  
ATOM    743  N   SER A  50      50.667  19.521  -4.742  1.00  3.27           N  
ATOM    744  CA  SER A  50      50.565  19.154  -3.348  1.00  3.27           C  
ATOM    745  C   SER A  50      51.064  17.732  -3.155  1.00  3.27           C  
ATOM    746  O   SER A  50      51.849  17.463  -2.244  1.00  3.27           O  
ATOM    747  CB  SER A  50      49.121  19.258  -2.905  1.00  3.27           C  
ATOM    748  OG  SER A  50      48.665  20.586  -2.984  1.00  3.27           O  
ATOM    749  H   SER A  50      49.820  19.784  -5.243  1.00  3.27           H  
ATOM    750  HA  SER A  50      51.182  19.832  -2.758  1.00  3.27           H  
ATOM    751 1HB  SER A  50      48.507  18.620  -3.532  1.00  3.27           H  
ATOM    752 2HB  SER A  50      49.029  18.897  -1.882  1.00  3.27           H  
ATOM    753  HG  SER A  50      48.679  20.814  -3.940  1.00  3.27           H  
ATOM    754  N   LEU A  51      50.670  16.831  -4.056  1.00  3.50           N  
ATOM    755  CA  LEU A  51      51.116  15.453  -3.964  1.00  3.50           C  
ATOM    756  C   LEU A  51      52.616  15.361  -4.173  1.00  3.50           C  
ATOM    757  O   LEU A  51      53.299  14.633  -3.452  1.00  3.50           O  
ATOM    758  CB  LEU A  51      50.367  14.604  -4.984  1.00  3.50           C  
ATOM    759  CG  LEU A  51      48.875  14.419  -4.672  1.00  3.50           C  
ATOM    760  CD1 LEU A  51      48.190  13.748  -5.842  1.00  3.50           C  
ATOM    761  CD2 LEU A  51      48.736  13.598  -3.401  1.00  3.50           C  
ATOM    762  H   LEU A  51      50.019  17.102  -4.794  1.00  3.50           H  
ATOM    763  HA  LEU A  51      50.883  15.082  -2.970  1.00  3.50           H  
ATOM    764 1HB  LEU A  51      50.444  15.092  -5.961  1.00  3.50           H  
ATOM    765 2HB  LEU A  51      50.833  13.623  -5.043  1.00  3.50           H  
ATOM    766  HG  LEU A  51      48.412  15.389  -4.520  1.00  3.50           H  
ATOM    767 1HD1 LEU A  51      47.128  13.627  -5.622  1.00  3.50           H  
ATOM    768 2HD1 LEU A  51      48.306  14.371  -6.733  1.00  3.50           H  
ATOM    769 3HD1 LEU A  51      48.639  12.772  -6.019  1.00  3.50           H  
ATOM    770 1HD2 LEU A  51      47.679  13.470  -3.164  1.00  3.50           H  
ATOM    771 2HD2 LEU A  51      49.197  12.621  -3.544  1.00  3.50           H  
ATOM    772 3HD2 LEU A  51      49.228  14.113  -2.584  1.00  3.50           H  
ATOM    773  N   ARG A  52      53.163  16.138  -5.110  1.00  3.74           N  
ATOM    774  CA  ARG A  52      54.602  16.100  -5.316  1.00  3.74           C  
ATOM    775  C   ARG A  52      55.348  16.584  -4.080  1.00  3.74           C  
ATOM    776  O   ARG A  52      56.361  15.991  -3.690  1.00  3.74           O  
ATOM    777  CB  ARG A  52      54.984  16.924  -6.528  1.00  3.74           C  
ATOM    778  CG  ARG A  52      54.585  16.294  -7.856  1.00  3.74           C  
ATOM    779  CD  ARG A  52      54.849  17.197  -9.004  1.00  3.74           C  
ATOM    780  NE  ARG A  52      54.467  16.593 -10.271  1.00  3.74           N  
ATOM    781  CZ  ARG A  52      54.441  17.242 -11.451  1.00  3.74           C  
ATOM    782  NH1 ARG A  52      54.776  18.512 -11.510  1.00  3.74           N  
ATOM    783  NH2 ARG A  52      54.081  16.602 -12.550  1.00  3.74           N  
ATOM    784  H   ARG A  52      52.581  16.725  -5.712  1.00  3.74           H  
ATOM    785  HA  ARG A  52      54.894  15.077  -5.505  1.00  3.74           H  
ATOM    786 1HB  ARG A  52      54.501  17.898  -6.466  1.00  3.74           H  
ATOM    787 2HB  ARG A  52      56.059  17.090  -6.536  1.00  3.74           H  
ATOM    788 1HG  ARG A  52      55.167  15.384  -8.003  1.00  3.74           H  
ATOM    789 2HG  ARG A  52      53.532  16.040  -7.842  1.00  3.74           H  
ATOM    790 1HD  ARG A  52      54.263  18.109  -8.874  1.00  3.74           H  
ATOM    791 2HD  ARG A  52      55.906  17.445  -9.046  1.00  3.74           H  
ATOM    792  HE  ARG A  52      54.203  15.617 -10.265  1.00  3.74           H  
ATOM    793 1HH1 ARG A  52      55.053  19.000 -10.670  1.00  3.74           H  
ATOM    794 2HH1 ARG A  52      54.757  18.999 -12.395  1.00  3.74           H  
ATOM    795 1HH2 ARG A  52      53.825  15.625 -12.507  1.00  3.74           H  
ATOM    796 2HH2 ARG A  52      54.063  17.089 -13.434  1.00  3.74           H  
ATOM    797  N   ASN A  53      54.820  17.617  -3.424  1.00  4.06           N  
ATOM    798  CA  ASN A  53      55.448  18.141  -2.224  1.00  4.06           C  
ATOM    799  C   ASN A  53      55.386  17.117  -1.094  1.00  4.06           C  
ATOM    800  O   ASN A  53      56.366  16.928  -0.366  1.00  4.06           O  
ATOM    801  CB  ASN A  53      54.778  19.432  -1.812  1.00  4.06           C  
ATOM    802  CG  ASN A  53      55.114  20.576  -2.734  1.00  4.06           C  
ATOM    803  OD1 ASN A  53      56.123  20.557  -3.452  1.00  4.06           O  
ATOM    804  ND2 ASN A  53      54.276  21.578  -2.732  1.00  4.06           N  
ATOM    805  H   ASN A  53      53.987  18.076  -3.794  1.00  4.06           H  
ATOM    806  HA  ASN A  53      56.499  18.336  -2.438  1.00  4.06           H  
ATOM    807 1HB  ASN A  53      53.698  19.291  -1.812  1.00  4.06           H  
ATOM    808 2HB  ASN A  53      55.076  19.691  -0.799  1.00  4.06           H  
ATOM    809 1HD2 ASN A  53      54.437  22.367  -3.323  1.00  4.06           H  
ATOM    810 2HD2 ASN A  53      53.470  21.553  -2.141  1.00  4.06           H  
ATOM    811  N   LEU A  54      54.255  16.417  -0.973  1.00  4.62           N  
ATOM    812  CA  LEU A  54      54.125  15.400   0.057  1.00  4.62           C  
ATOM    813  C   LEU A  54      55.077  14.247  -0.199  1.00  4.62           C  
ATOM    814  O   LEU A  54      55.730  13.755   0.723  1.00  4.62           O  
ATOM    815  CB  LEU A  54      52.687  14.889   0.107  1.00  4.62           C  
ATOM    816  CG  LEU A  54      51.667  15.886   0.640  1.00  4.62           C  
ATOM    817  CD1 LEU A  54      50.270  15.336   0.422  1.00  4.62           C  
ATOM    818  CD2 LEU A  54      51.945  16.132   2.113  1.00  4.62           C  
ATOM    819  H   LEU A  54      53.465  16.622  -1.585  1.00  4.62           H  
ATOM    820  HA  LEU A  54      54.372  15.848   1.017  1.00  4.62           H  
ATOM    821 1HB  LEU A  54      52.387  14.615  -0.903  1.00  4.62           H  
ATOM    822 2HB  LEU A  54      52.651  13.999   0.732  1.00  4.62           H  
ATOM    823  HG  LEU A  54      51.752  16.824   0.104  1.00  4.62           H  
ATOM    824 1HD1 LEU A  54      49.535  16.047   0.796  1.00  4.62           H  
ATOM    825 2HD1 LEU A  54      50.113  15.181  -0.638  1.00  4.62           H  
ATOM    826 3HD1 LEU A  54      50.165  14.391   0.950  1.00  4.62           H  
ATOM    827 1HD2 LEU A  54      51.222  16.849   2.503  1.00  4.62           H  
ATOM    828 2HD2 LEU A  54      51.860  15.194   2.661  1.00  4.62           H  
ATOM    829 3HD2 LEU A  54      52.952  16.531   2.229  1.00  4.62           H  
ATOM    830  N   MET A  55      55.215  13.837  -1.455  1.00  5.57           N  
ATOM    831  CA  MET A  55      56.116  12.738  -1.737  1.00  5.57           C  
ATOM    832  C   MET A  55      57.538  13.161  -1.422  1.00  5.57           C  
ATOM    833  O   MET A  55      58.304  12.382  -0.838  1.00  5.57           O  
ATOM    834  CB  MET A  55      55.955  12.285  -3.184  1.00  5.57           C  
ATOM    835  CG  MET A  55      54.631  11.555  -3.451  1.00  5.57           C  
ATOM    836  SD  MET A  55      54.521  10.832  -5.098  1.00  5.57           S  
ATOM    837  CE  MET A  55      54.309  12.305  -6.090  1.00  5.57           C  
ATOM    838  H   MET A  55      54.664  14.260  -2.203  1.00  5.57           H  
ATOM    839  HA  MET A  55      55.863  11.905  -1.086  1.00  5.57           H  
ATOM    840 1HB  MET A  55      55.991  13.159  -3.838  1.00  5.57           H  
ATOM    841 2HB  MET A  55      56.778  11.628  -3.460  1.00  5.57           H  
ATOM    842 1HG  MET A  55      54.514  10.759  -2.719  1.00  5.57           H  
ATOM    843 2HG  MET A  55      53.803  12.243  -3.324  1.00  5.57           H  
ATOM    844 1HE  MET A  55      54.212  12.030  -7.138  1.00  5.57           H  
ATOM    845 2HE  MET A  55      53.412  12.841  -5.766  1.00  5.57           H  
ATOM    846 3HE  MET A  55      55.179  12.935  -5.965  1.00  5.57           H  
ATOM    847  N   ALA A  56      57.883  14.413  -1.739  1.00  7.11           N  
ATOM    848  CA  ALA A  56      59.212  14.900  -1.430  1.00  7.11           C  
ATOM    849  C   ALA A  56      59.447  14.853   0.075  1.00  7.11           C  
ATOM    850  O   ALA A  56      60.501  14.389   0.521  1.00  7.11           O  
ATOM    851  CB  ALA A  56      59.387  16.314  -1.945  1.00  7.11           C  
ATOM    852  H   ALA A  56      57.228  15.022  -2.231  1.00  7.11           H  
ATOM    853  HA  ALA A  56      59.936  14.246  -1.914  1.00  7.11           H  
ATOM    854 1HB  ALA A  56      60.391  16.664  -1.721  1.00  7.11           H  
ATOM    855 2HB  ALA A  56      59.222  16.330  -3.021  1.00  7.11           H  
ATOM    856 3HB  ALA A  56      58.663  16.967  -1.463  1.00  7.11           H  
ATOM    857  N   ALA A  57      58.427  15.268   0.847  1.00  9.41           N  
ATOM    858  CA  ALA A  57      58.487  15.287   2.305  1.00  9.41           C  
ATOM    859  C   ALA A  57      58.719  13.897   2.868  1.00  9.41           C  
ATOM    860  O   ALA A  57      59.405  13.733   3.875  1.00  9.41           O  
ATOM    861  CB  ALA A  57      57.201  15.860   2.876  1.00  9.41           C  
ATOM    862  H   ALA A  57      57.587  15.634   0.398  1.00  9.41           H  
ATOM    863  HA  ALA A  57      59.327  15.916   2.598  1.00  9.41           H  
ATOM    864 1HB  ALA A  57      57.273  15.896   3.961  1.00  9.41           H  
ATOM    865 2HB  ALA A  57      57.050  16.866   2.484  1.00  9.41           H  
ATOM    866 3HB  ALA A  57      56.365  15.236   2.593  1.00  9.41           H  
ATOM    867  N   HIS A  58      58.145  12.887   2.222  1.00 12.52           N  
ATOM    868  CA  HIS A  58      58.325  11.523   2.683  1.00 12.52           C  
ATOM    869  C   HIS A  58      59.711  10.994   2.312  1.00 12.52           C  
ATOM    870  O   HIS A  58      60.279  10.176   3.039  1.00 12.52           O  
ATOM    871  CB  HIS A  58      57.235  10.605   2.116  1.00 12.52           C  
ATOM    872  CG  HIS A  58      55.862  10.843   2.706  1.00 12.52           C  
ATOM    873  ND1 HIS A  58      55.577  10.613   4.039  1.00 12.52           N  
ATOM    874  CD2 HIS A  58      54.700  11.266   2.144  1.00 12.52           C  
ATOM    875  CE1 HIS A  58      54.307  10.895   4.271  1.00 12.52           C  
ATOM    876  NE2 HIS A  58      53.754  11.293   3.141  1.00 12.52           N  
ATOM    877  H   HIS A  58      57.548  13.083   1.418  1.00 12.52           H  
ATOM    878  HA  HIS A  58      58.246  11.497   3.768  1.00 12.52           H  
ATOM    879 1HB  HIS A  58      57.171  10.757   1.036  1.00 12.52           H  
ATOM    880 2HB  HIS A  58      57.511   9.566   2.284  1.00 12.52           H  
ATOM    881  HD2 HIS A  58      54.544  11.534   1.100  1.00 12.52           H  
ATOM    882  HE1 HIS A  58      53.801  10.809   5.233  1.00 12.52           H  
ATOM    883  HE2 HIS A  58      52.790  11.570   3.022  1.00 12.52           H  
ATOM    884  N   SER A  59      60.264  11.466   1.187  1.00 16.19           N  
ATOM    885  CA  SER A  59      61.580  11.009   0.749  1.00 16.19           C  
ATOM    886  C   SER A  59      62.737  11.722   1.464  1.00 16.19           C  
ATOM    887  O   SER A  59      63.864  11.218   1.468  1.00 16.19           O  
ATOM    888  CB  SER A  59      61.738  11.226  -0.744  1.00 16.19           C  
ATOM    889  OG  SER A  59      61.866  12.591  -1.057  1.00 16.19           O  
ATOM    890  H   SER A  59      59.739  12.118   0.603  1.00 16.19           H  
ATOM    891  HA  SER A  59      61.657   9.944   0.962  1.00 16.19           H  
ATOM    892 1HB  SER A  59      62.597  10.677  -1.117  1.00 16.19           H  
ATOM    893 2HB  SER A  59      60.852  10.833  -1.244  1.00 16.19           H  
ATOM    894  HG  SER A  59      61.431  13.085  -0.326  1.00 16.19           H  
ATOM    895  N   ALA A  60      62.469  12.883   2.067  1.00 19.83           N  
ATOM    896  CA  ALA A  60      63.522  13.650   2.724  1.00 19.83           C  
ATOM    897  C   ALA A  60      62.982  14.543   3.836  1.00 19.83           C  
ATOM    898  O   ALA A  60      63.176  14.237   5.013  1.00 19.83           O  
ATOM    899  OXT ALA A  60      62.751  15.720   3.558  1.00 19.83           O  
ATOM    900  CB  ALA A  60      64.249  14.499   1.694  1.00 19.83           C  
ATOM    901  H   ALA A  60      61.528  13.267   2.006  1.00 19.83           H  
ATOM    902  HA  ALA A  60      64.222  12.946   3.172  1.00 19.83           H  
ATOM    903 1HB  ALA A  60      65.054  15.047   2.175  1.00 19.83           H  
ATOM    904 2HB  ALA A  60      64.662  13.851   0.917  1.00 19.83           H  
ATOM    905 3HB  ALA A  60      63.543  15.199   1.246  1.00 19.83           H  
ENDMDL

REMARK ID 643060 DOMAINID 636656 MODEL 4 line_14_sample148
MODEL     4
ATOM      1  N   LEU A   1       0.753  -0.151  -2.496  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.155   0.225  -1.147  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.565   1.686  -1.094  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.461   2.114  -1.821  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.314  -0.656  -0.661  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.848  -0.343   0.755  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.752  -0.622   1.774  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.070  -1.199   1.037  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.363  -1.082  -2.486  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.061   0.503  -2.830  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.558  -0.129  -3.105  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.304   0.084  -0.481  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.991  -1.696  -0.672  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.146  -0.548  -1.357  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.128   0.704   0.818  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.118  -0.413   2.770  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.887   0.004   1.565  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.464  -1.670   1.714  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.445  -0.974   2.037  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.799  -2.255   0.979  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.843  -0.982   0.301  1.00 24.67           H  
ATOM     22  N   THR A   2       0.907   2.447  -0.223  1.00 24.35           N  
ATOM     23  CA  THR A   2       1.193   3.871  -0.055  1.00 24.35           C  
ATOM     24  C   THR A   2       1.682   4.205   1.351  1.00 24.35           C  
ATOM     25  O   THR A   2       1.633   5.355   1.794  1.00 24.35           O  
ATOM     26  CB  THR A   2      -0.033   4.728  -0.394  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -1.138   4.333   0.430  1.00 24.35           O  
ATOM     28  CG2 THR A   2      -0.400   4.561  -1.857  1.00 24.35           C  
ATOM     29  H   THR A   2       0.176   2.037   0.345  1.00 24.35           H  
ATOM     30  HA  THR A   2       1.985   4.135  -0.750  1.00 24.35           H  
ATOM     31  HB  THR A   2       0.198   5.775  -0.200  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -1.895   4.896   0.244  1.00 24.35           H  
ATOM     33 1HG2 THR A   2      -1.267   5.180  -2.087  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       0.442   4.868  -2.478  1.00 24.35           H  
ATOM     35 3HG2 THR A   2      -0.638   3.521  -2.059  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.148   3.194   2.069  1.00 23.22           N  
ATOM     37  CA  ASN A   3       2.629   3.377   3.434  1.00 23.22           C  
ATOM     38  C   ASN A   3       4.037   3.962   3.426  1.00 23.22           C  
ATOM     39  O   ASN A   3       5.018   3.273   3.712  1.00 23.22           O  
ATOM     40  CB  ASN A   3       2.599   2.060   4.187  1.00 23.22           C  
ATOM     41  CG  ASN A   3       2.835   2.193   5.672  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       2.621   3.253   6.272  1.00 23.22           O  
ATOM     43  ND2 ASN A   3       3.271   1.116   6.283  1.00 23.22           N  
ATOM     44  H   ASN A   3       2.173   2.277   1.653  1.00 23.22           H  
ATOM     45  HA  ASN A   3       1.980   4.093   3.942  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       1.631   1.586   4.033  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       3.360   1.398   3.774  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3       3.443   1.136   7.269  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3       3.428   0.276   5.765  1.00 23.22           H  
ATOM     50  N   PHE A   4       4.131   5.236   3.072  1.00 21.05           N  
ATOM     51  CA  PHE A   4       5.423   5.893   2.949  1.00 21.05           C  
ATOM     52  C   PHE A   4       5.910   6.429   4.284  1.00 21.05           C  
ATOM     53  O   PHE A   4       5.133   6.954   5.083  1.00 21.05           O  
ATOM     54  CB  PHE A   4       5.351   7.056   1.960  1.00 21.05           C  
ATOM     55  CG  PHE A   4       5.161   6.635   0.532  1.00 21.05           C  
ATOM     56  CD1 PHE A   4       3.903   6.639  -0.037  1.00 21.05           C  
ATOM     57  CD2 PHE A   4       6.232   6.225  -0.238  1.00 21.05           C  
ATOM     58  CE1 PHE A   4       3.711   6.250  -1.344  1.00 21.05           C  
ATOM     59  CE2 PHE A   4       6.047   5.829  -1.551  1.00 21.05           C  
ATOM     60  CZ  PHE A   4       4.779   5.842  -2.102  1.00 21.05           C  
ATOM     61  H   PHE A   4       3.263   5.719   2.839  1.00 21.05           H  
ATOM     62  HA  PHE A   4       6.149   5.166   2.585  1.00 21.05           H  
ATOM     63 1HB  PHE A   4       4.525   7.710   2.234  1.00 21.05           H  
ATOM     64 2HB  PHE A   4       6.268   7.642   2.027  1.00 21.05           H  
ATOM     65  HD1 PHE A   4       3.051   6.960   0.564  1.00 21.05           H  
ATOM     66  HD2 PHE A   4       7.231   6.215   0.203  1.00 21.05           H  
ATOM     67  HE1 PHE A   4       2.711   6.262  -1.774  1.00 21.05           H  
ATOM     68  HE2 PHE A   4       6.898   5.506  -2.150  1.00 21.05           H  
ATOM     69  HZ  PHE A   4       4.629   5.531  -3.135  1.00 21.05           H  
ATOM     70  N   LYS A   5       7.214   6.325   4.509  1.00 18.06           N  
ATOM     71  CA  LYS A   5       7.834   6.872   5.706  1.00 18.06           C  
ATOM     72  C   LYS A   5       8.209   8.326   5.492  1.00 18.06           C  
ATOM     73  O   LYS A   5       8.822   8.666   4.479  1.00 18.06           O  
ATOM     74  CB  LYS A   5       9.074   6.069   6.098  1.00 18.06           C  
ATOM     75  CG  LYS A   5       9.734   6.539   7.393  1.00 18.06           C  
ATOM     76  CD  LYS A   5      10.914   5.661   7.783  1.00 18.06           C  
ATOM     77  CE  LYS A   5      11.576   6.175   9.055  1.00 18.06           C  
ATOM     78  NZ  LYS A   5      12.734   5.329   9.460  1.00 18.06           N  
ATOM     79  H   LYS A   5       7.792   5.861   3.823  1.00 18.06           H  
ATOM     80  HA  LYS A   5       7.115   6.828   6.524  1.00 18.06           H  
ATOM     81 1HB  LYS A   5       8.807   5.018   6.215  1.00 18.06           H  
ATOM     82 2HB  LYS A   5       9.817   6.134   5.304  1.00 18.06           H  
ATOM     83 1HG  LYS A   5      10.088   7.566   7.269  1.00 18.06           H  
ATOM     84 2HG  LYS A   5       9.000   6.527   8.197  1.00 18.06           H  
ATOM     85 1HD  LYS A   5      10.571   4.638   7.947  1.00 18.06           H  
ATOM     86 2HD  LYS A   5      11.646   5.657   6.977  1.00 18.06           H  
ATOM     87 1HE  LYS A   5      11.923   7.196   8.887  1.00 18.06           H  
ATOM     88 2HE  LYS A   5      10.843   6.180   9.861  1.00 18.06           H  
ATOM     89 1HZ  LYS A   5      13.144   5.702  10.305  1.00 18.06           H  
ATOM     90 2HZ  LYS A   5      12.418   4.384   9.628  1.00 18.06           H  
ATOM     91 3HZ  LYS A   5      13.424   5.327   8.723  1.00 18.06           H  
ATOM     92  N   LEU A   6       7.830   9.182   6.430  1.00 14.80           N  
ATOM     93  CA  LEU A   6       8.167  10.590   6.332  1.00 14.80           C  
ATOM     94  C   LEU A   6       9.308  10.934   7.273  1.00 14.80           C  
ATOM     95  O   LEU A   6       9.433  10.347   8.350  1.00 14.80           O  
ATOM     96  CB  LEU A   6       6.952  11.452   6.652  1.00 14.80           C  
ATOM     97  CG  LEU A   6       5.732  11.199   5.774  1.00 14.80           C  
ATOM     98  CD1 LEU A   6       4.593  12.082   6.243  1.00 14.80           C  
ATOM     99  CD2 LEU A   6       6.090  11.472   4.327  1.00 14.80           C  
ATOM    100  H   LEU A   6       7.309   8.845   7.226  1.00 14.80           H  
ATOM    101  HA  LEU A   6       8.487  10.806   5.313  1.00 14.80           H  
ATOM    102 1HB  LEU A   6       6.667  11.291   7.689  1.00 14.80           H  
ATOM    103 2HB  LEU A   6       7.236  12.492   6.526  1.00 14.80           H  
ATOM    104  HG  LEU A   6       5.416  10.157   5.875  1.00 14.80           H  
ATOM    105 1HD1 LEU A   6       3.714  11.897   5.626  1.00 14.80           H  
ATOM    106 2HD1 LEU A   6       4.361  11.855   7.283  1.00 14.80           H  
ATOM    107 3HD1 LEU A   6       4.882  13.124   6.156  1.00 14.80           H  
ATOM    108 1HD2 LEU A   6       5.221  11.286   3.695  1.00 14.80           H  
ATOM    109 2HD2 LEU A   6       6.404  12.511   4.219  1.00 14.80           H  
ATOM    110 3HD2 LEU A   6       6.906  10.812   4.023  1.00 14.80           H  
ATOM    111  N   LYS A   7      10.114  11.903   6.871  1.00 11.84           N  
ATOM    112  CA  LYS A   7      11.221  12.405   7.673  1.00 11.84           C  
ATOM    113  C   LYS A   7      11.379  13.890   7.423  1.00 11.84           C  
ATOM    114  O   LYS A   7      11.314  14.339   6.278  1.00 11.84           O  
ATOM    115  CB  LYS A   7      12.517  11.663   7.342  1.00 11.84           C  
ATOM    116  CG  LYS A   7      13.712  12.061   8.208  1.00 11.84           C  
ATOM    117  CD  LYS A   7      14.935  11.206   7.899  1.00 11.84           C  
ATOM    118  CE  LYS A   7      16.124  11.608   8.761  1.00 11.84           C  
ATOM    119  NZ  LYS A   7      17.326  10.778   8.471  1.00 11.84           N  
ATOM    120  H   LYS A   7       9.950  12.323   5.966  1.00 11.84           H  
ATOM    121  HA  LYS A   7      10.988  12.263   8.729  1.00 11.84           H  
ATOM    122 1HB  LYS A   7      12.359  10.589   7.461  1.00 11.84           H  
ATOM    123 2HB  LYS A   7      12.783  11.843   6.301  1.00 11.84           H  
ATOM    124 1HG  LYS A   7      13.960  13.110   8.028  1.00 11.84           H  
ATOM    125 2HG  LYS A   7      13.451  11.945   9.259  1.00 11.84           H  
ATOM    126 1HD  LYS A   7      14.701  10.156   8.081  1.00 11.84           H  
ATOM    127 2HD  LYS A   7      15.203  11.324   6.849  1.00 11.84           H  
ATOM    128 1HE  LYS A   7      16.363  12.655   8.573  1.00 11.84           H  
ATOM    129 2HE  LYS A   7      15.859  11.491   9.812  1.00 11.84           H  
ATOM    130 1HZ  LYS A   7      18.091  11.074   9.061  1.00 11.84           H  
ATOM    131 2HZ  LYS A   7      17.117   9.806   8.654  1.00 11.84           H  
ATOM    132 3HZ  LYS A   7      17.587  10.889   7.502  1.00 11.84           H  
ATOM    133  N   PHE A   8      11.575  14.652   8.491  1.00  9.46           N  
ATOM    134  CA  PHE A   8      11.703  16.093   8.357  1.00  9.46           C  
ATOM    135  C   PHE A   8      13.026  16.593   8.927  1.00  9.46           C  
ATOM    136  O   PHE A   8      13.564  16.041   9.893  1.00  9.46           O  
ATOM    137  CB  PHE A   8      10.518  16.753   9.054  1.00  9.46           C  
ATOM    138  CG  PHE A   8       9.196  16.325   8.439  1.00  9.46           C  
ATOM    139  CD1 PHE A   8       8.546  15.172   8.891  1.00  9.46           C  
ATOM    140  CD2 PHE A   8       8.617  17.040   7.406  1.00  9.46           C  
ATOM    141  CE1 PHE A   8       7.356  14.759   8.326  1.00  9.46           C  
ATOM    142  CE2 PHE A   8       7.424  16.625   6.839  1.00  9.46           C  
ATOM    143  CZ  PHE A   8       6.796  15.484   7.300  1.00  9.46           C  
ATOM    144  H   PHE A   8      11.622  14.226   9.405  1.00  9.46           H  
ATOM    145  HA  PHE A   8      11.671  16.351   7.298  1.00  9.46           H  
ATOM    146 1HB  PHE A   8      10.512  16.490  10.110  1.00  9.46           H  
ATOM    147 2HB  PHE A   8      10.603  17.837   8.979  1.00  9.46           H  
ATOM    148  HD1 PHE A   8       8.990  14.592   9.701  1.00  9.46           H  
ATOM    149  HD2 PHE A   8       9.114  17.938   7.036  1.00  9.46           H  
ATOM    150  HE1 PHE A   8       6.861  13.859   8.691  1.00  9.46           H  
ATOM    151  HE2 PHE A   8       6.981  17.198   6.026  1.00  9.46           H  
ATOM    152  HZ  PHE A   8       5.859  15.164   6.853  1.00  9.46           H  
ATOM    153  N   LEU A   9      13.553  17.664   8.351  1.00  7.72           N  
ATOM    154  CA  LEU A   9      14.821  18.184   8.834  1.00  7.72           C  
ATOM    155  C   LEU A   9      14.686  19.054  10.072  1.00  7.72           C  
ATOM    156  O   LEU A   9      14.603  20.281   9.998  1.00  7.72           O  
ATOM    157  CB  LEU A   9      15.529  18.975   7.737  1.00  7.72           C  
ATOM    158  CG  LEU A   9      16.919  19.476   8.116  1.00  7.72           C  
ATOM    159  CD1 LEU A   9      17.812  18.294   8.421  1.00  7.72           C  
ATOM    160  CD2 LEU A   9      17.481  20.324   6.991  1.00  7.72           C  
ATOM    161  H   LEU A   9      13.087  18.102   7.569  1.00  7.72           H  
ATOM    162  HA  LEU A   9      15.453  17.334   9.091  1.00  7.72           H  
ATOM    163 1HB  LEU A   9      15.628  18.346   6.854  1.00  7.72           H  
ATOM    164 2HB  LEU A   9      14.920  19.844   7.479  1.00  7.72           H  
ATOM    165  HG  LEU A   9      16.852  20.065   9.002  1.00  7.72           H  
ATOM    166 1HD1 LEU A   9      18.801  18.648   8.703  1.00  7.72           H  
ATOM    167 2HD1 LEU A   9      17.386  17.715   9.241  1.00  7.72           H  
ATOM    168 3HD1 LEU A   9      17.894  17.665   7.537  1.00  7.72           H  
ATOM    169 1HD2 LEU A   9      18.470  20.687   7.272  1.00  7.72           H  
ATOM    170 2HD2 LEU A   9      17.558  19.723   6.085  1.00  7.72           H  
ATOM    171 3HD2 LEU A   9      16.822  21.175   6.805  1.00  7.72           H  
ATOM    172  N   SER A  10      14.754  18.403  11.224  1.00  6.50           N  
ATOM    173  CA  SER A  10      14.622  19.068  12.527  1.00  6.50           C  
ATOM    174  C   SER A  10      15.764  20.062  12.798  1.00  6.50           C  
ATOM    175  O   SER A  10      15.658  20.918  13.674  1.00  6.50           O  
ATOM    176  CB  SER A  10      14.582  18.035  13.637  1.00  6.50           C  
ATOM    177  OG  SER A  10      15.822  17.399  13.783  1.00  6.50           O  
ATOM    178  H   SER A  10      14.794  17.385  11.160  1.00  6.50           H  
ATOM    179  HA  SER A  10      13.682  19.619  12.533  1.00  6.50           H  
ATOM    180 1HB  SER A  10      14.299  18.512  14.574  1.00  6.50           H  
ATOM    181 2HB  SER A  10      13.818  17.293  13.403  1.00  6.50           H  
ATOM    182  HG  SER A  10      16.384  18.031  14.240  1.00  6.50           H  
ATOM    183  N   LYS A  11      16.854  19.930  12.044  1.00  5.67           N  
ATOM    184  CA  LYS A  11      18.036  20.781  12.158  1.00  5.67           C  
ATOM    185  C   LYS A  11      17.980  22.028  11.263  1.00  5.67           C  
ATOM    186  O   LYS A  11      18.928  22.814  11.235  1.00  5.67           O  
ATOM    187  CB  LYS A  11      19.296  19.984  11.817  1.00  5.67           C  
ATOM    188  CG  LYS A  11      19.618  18.855  12.786  1.00  5.67           C  
ATOM    189  CD  LYS A  11      20.904  18.135  12.390  1.00  5.67           C  
ATOM    190  CE  LYS A  11      21.243  17.016  13.371  1.00  5.67           C  
ATOM    191  NZ  LYS A  11      22.487  16.294  12.983  1.00  5.67           N  
ATOM    192  H   LYS A  11      16.851  19.196  11.353  1.00  5.67           H  
ATOM    193  HA  LYS A  11      18.110  21.122  13.191  1.00  5.67           H  
ATOM    194 1HB  LYS A  11      19.191  19.558  10.829  1.00  5.67           H  
ATOM    195 2HB  LYS A  11      20.152  20.658  11.791  1.00  5.67           H  
ATOM    196 1HG  LYS A  11      19.732  19.262  13.791  1.00  5.67           H  
ATOM    197 2HG  LYS A  11      18.795  18.139  12.794  1.00  5.67           H  
ATOM    198 1HD  LYS A  11      20.788  17.708  11.392  1.00  5.67           H  
ATOM    199 2HD  LYS A  11      21.728  18.848  12.367  1.00  5.67           H  
ATOM    200 1HE  LYS A  11      21.379  17.443  14.364  1.00  5.67           H  
ATOM    201 2HE  LYS A  11      20.417  16.305  13.401  1.00  5.67           H  
ATOM    202 1HZ  LYS A  11      22.677  15.564  13.655  1.00  5.67           H  
ATOM    203 2HZ  LYS A  11      22.369  15.884  12.067  1.00  5.67           H  
ATOM    204 3HZ  LYS A  11      23.262  16.942  12.963  1.00  5.67           H  
ATOM    205  N   ASP A  12      16.895  22.198  10.510  1.00  5.07           N  
ATOM    206  CA  ASP A  12      16.756  23.321   9.588  1.00  5.07           C  
ATOM    207  C   ASP A  12      16.922  24.657  10.311  1.00  5.07           C  
ATOM    208  O   ASP A  12      16.333  24.901  11.373  1.00  5.07           O  
ATOM    209  CB  ASP A  12      15.413  23.278   8.857  1.00  5.07           C  
ATOM    210  CG  ASP A  12      15.328  24.263   7.678  1.00  5.07           C  
ATOM    211  OD1 ASP A  12      16.344  24.498   7.053  1.00  5.07           O  
ATOM    212  OD2 ASP A  12      14.251  24.744   7.393  1.00  5.07           O  
ATOM    213  H   ASP A  12      16.129  21.524  10.559  1.00  5.07           H  
ATOM    214  HA  ASP A  12      17.546  23.242   8.839  1.00  5.07           H  
ATOM    215 1HB  ASP A  12      15.237  22.271   8.484  1.00  5.07           H  
ATOM    216 2HB  ASP A  12      14.616  23.500   9.560  1.00  5.07           H  
ATOM    217  N   ILE A  13      17.734  25.541   9.751  1.00  4.60           N  
ATOM    218  CA  ILE A  13      17.959  26.810  10.417  1.00  4.60           C  
ATOM    219  C   ILE A  13      16.787  27.753  10.233  1.00  4.60           C  
ATOM    220  O   ILE A  13      16.769  28.606   9.344  1.00  4.60           O  
ATOM    221  CB  ILE A  13      19.233  27.475   9.884  1.00  4.60           C  
ATOM    222  CG1 ILE A  13      20.431  26.550  10.118  1.00  4.60           C  
ATOM    223  CG2 ILE A  13      19.423  28.829  10.535  1.00  4.60           C  
ATOM    224  CD1 ILE A  13      21.697  27.013   9.437  1.00  4.60           C  
ATOM    225  H   ILE A  13      18.180  25.325   8.867  1.00  4.60           H  
ATOM    226  HA  ILE A  13      18.085  26.618  11.484  1.00  4.60           H  
ATOM    227  HB  ILE A  13      19.139  27.609   8.806  1.00  4.60           H  
ATOM    228 1HG1 ILE A  13      20.618  26.483  11.190  1.00  4.60           H  
ATOM    229 2HG1 ILE A  13      20.183  25.550   9.750  1.00  4.60           H  
ATOM    230 1HG2 ILE A  13      20.319  29.305  10.139  1.00  4.60           H  
ATOM    231 2HG2 ILE A  13      18.557  29.454  10.315  1.00  4.60           H  
ATOM    232 3HG2 ILE A  13      19.522  28.703  11.612  1.00  4.60           H  
ATOM    233 1HD1 ILE A  13      22.502  26.308   9.648  1.00  4.60           H  
ATOM    234 2HD1 ILE A  13      21.533  27.064   8.360  1.00  4.60           H  
ATOM    235 3HD1 ILE A  13      21.972  27.998   9.809  1.00  4.60           H  
ATOM    236  N   LYS A  14      15.850  27.656  11.162  1.00  4.18           N  
ATOM    237  CA  LYS A  14      14.600  28.402  11.110  1.00  4.18           C  
ATOM    238  C   LYS A  14      14.686  29.810  11.694  1.00  4.18           C  
ATOM    239  O   LYS A  14      13.763  30.609  11.545  1.00  4.18           O  
ATOM    240  CB  LYS A  14      13.498  27.616  11.819  1.00  4.18           C  
ATOM    241  CG  LYS A  14      13.136  26.303  11.144  1.00  4.18           C  
ATOM    242  CD  LYS A  14      12.043  25.567  11.894  1.00  4.18           C  
ATOM    243  CE  LYS A  14      11.724  24.237  11.219  1.00  4.18           C  
ATOM    244  NZ  LYS A  14      10.671  23.477  11.949  1.00  4.18           N  
ATOM    245  H   LYS A  14      15.978  26.904  11.842  1.00  4.18           H  
ATOM    246  HA  LYS A  14      14.322  28.502  10.062  1.00  4.18           H  
ATOM    247 1HB  LYS A  14      13.800  27.401  12.846  1.00  4.18           H  
ATOM    248 2HB  LYS A  14      12.600  28.211  11.859  1.00  4.18           H  
ATOM    249 1HG  LYS A  14      12.807  26.492  10.124  1.00  4.18           H  
ATOM    250 2HG  LYS A  14      14.011  25.669  11.098  1.00  4.18           H  
ATOM    251 1HD  LYS A  14      12.370  25.379  12.918  1.00  4.18           H  
ATOM    252 2HD  LYS A  14      11.142  26.181  11.924  1.00  4.18           H  
ATOM    253 1HE  LYS A  14      11.387  24.427  10.200  1.00  4.18           H  
ATOM    254 2HE  LYS A  14      12.634  23.633  11.182  1.00  4.18           H  
ATOM    255 1HZ  LYS A  14      10.497  22.604  11.469  1.00  4.18           H  
ATOM    256 2HZ  LYS A  14      10.985  23.287  12.891  1.00  4.18           H  
ATOM    257 3HZ  LYS A  14       9.821  24.020  11.981  1.00  4.18           H  
ATOM    258  N   LYS A  15      15.799  30.164  12.328  1.00  3.79           N  
ATOM    259  CA  LYS A  15      15.880  31.494  12.947  1.00  3.79           C  
ATOM    260  C   LYS A  15      15.709  32.635  11.927  1.00  3.79           C  
ATOM    261  O   LYS A  15      15.292  33.736  12.284  1.00  3.79           O  
ATOM    262  CB  LYS A  15      17.205  31.668  13.697  1.00  3.79           C  
ATOM    263  CG  LYS A  15      18.432  31.749  12.812  1.00  3.79           C  
ATOM    264  CD  LYS A  15      19.716  31.848  13.624  1.00  3.79           C  
ATOM    265  CE  LYS A  15      20.935  31.982  12.713  1.00  3.79           C  
ATOM    266  NZ  LYS A  15      22.204  32.067  13.492  1.00  3.79           N  
ATOM    267  H   LYS A  15      16.563  29.505  12.408  1.00  3.79           H  
ATOM    268  HA  LYS A  15      15.069  31.578  13.671  1.00  3.79           H  
ATOM    269 1HB  LYS A  15      17.166  32.582  14.291  1.00  3.79           H  
ATOM    270 2HB  LYS A  15      17.344  30.836  14.387  1.00  3.79           H  
ATOM    271 1HG  LYS A  15      18.471  30.888  12.175  1.00  3.79           H  
ATOM    272 2HG  LYS A  15      18.360  32.636  12.189  1.00  3.79           H  
ATOM    273 1HD  LYS A  15      19.665  32.717  14.281  1.00  3.79           H  
ATOM    274 2HD  LYS A  15      19.830  30.954  14.238  1.00  3.79           H  
ATOM    275 1HE  LYS A  15      20.983  31.117  12.053  1.00  3.79           H  
ATOM    276 2HE  LYS A  15      20.829  32.882  12.106  1.00  3.79           H  
ATOM    277 1HZ  LYS A  15      22.983  32.155  12.854  1.00  3.79           H  
ATOM    278 2HZ  LYS A  15      22.173  32.874  14.099  1.00  3.79           H  
ATOM    279 3HZ  LYS A  15      22.316  31.231  14.048  1.00  3.79           H  
ATOM    280  N   GLU A  16      15.997  32.361  10.651  1.00  3.45           N  
ATOM    281  CA  GLU A  16      15.875  33.348   9.585  1.00  3.45           C  
ATOM    282  C   GLU A  16      14.474  33.343   8.957  1.00  3.45           C  
ATOM    283  O   GLU A  16      14.170  34.157   8.085  1.00  3.45           O  
ATOM    284  CB  GLU A  16      16.934  33.079   8.510  1.00  3.45           C  
ATOM    285  CG  GLU A  16      18.381  33.232   9.004  1.00  3.45           C  
ATOM    286  CD  GLU A  16      19.428  32.967   7.943  1.00  3.45           C  
ATOM    287  OE1 GLU A  16      19.069  32.664   6.830  1.00  3.45           O  
ATOM    288  OE2 GLU A  16      20.593  33.067   8.257  1.00  3.45           O  
ATOM    289  H   GLU A  16      16.324  31.432  10.419  1.00  3.45           H  
ATOM    290  HA  GLU A  16      16.050  34.337  10.011  1.00  3.45           H  
ATOM    291 1HB  GLU A  16      16.814  32.060   8.133  1.00  3.45           H  
ATOM    292 2HB  GLU A  16      16.787  33.760   7.673  1.00  3.45           H  
ATOM    293 1HG  GLU A  16      18.518  34.239   9.397  1.00  3.45           H  
ATOM    294 2HG  GLU A  16      18.534  32.532   9.820  1.00  3.45           H  
ATOM    295  N   LEU A  17      13.638  32.396   9.384  1.00  3.16           N  
ATOM    296  CA  LEU A  17      12.287  32.222   8.869  1.00  3.16           C  
ATOM    297  C   LEU A  17      11.260  32.694   9.883  1.00  3.16           C  
ATOM    298  O   LEU A  17      10.217  33.231   9.531  1.00  3.16           O  
ATOM    299  CB  LEU A  17      12.039  30.748   8.567  1.00  3.16           C  
ATOM    300  CG  LEU A  17      12.967  30.129   7.544  1.00  3.16           C  
ATOM    301  CD1 LEU A  17      12.633  28.651   7.397  1.00  3.16           C  
ATOM    302  CD2 LEU A  17      12.827  30.872   6.235  1.00  3.16           C  
ATOM    303  H   LEU A  17      13.941  31.768  10.115  1.00  3.16           H  
ATOM    304  HA  LEU A  17      12.176  32.807   7.959  1.00  3.16           H  
ATOM    305 1HB  LEU A  17      12.145  30.185   9.494  1.00  3.16           H  
ATOM    306 2HB  LEU A  17      11.034  30.631   8.221  1.00  3.16           H  
ATOM    307  HG  LEU A  17      14.000  30.205   7.896  1.00  3.16           H  
ATOM    308 1HD1 LEU A  17      13.310  28.192   6.673  1.00  3.16           H  
ATOM    309 2HD1 LEU A  17      12.747  28.153   8.351  1.00  3.16           H  
ATOM    310 3HD1 LEU A  17      11.612  28.539   7.054  1.00  3.16           H  
ATOM    311 1HD2 LEU A  17      13.499  30.436   5.496  1.00  3.16           H  
ATOM    312 2HD2 LEU A  17      11.800  30.797   5.880  1.00  3.16           H  
ATOM    313 3HD2 LEU A  17      13.083  31.923   6.385  1.00  3.16           H  
ATOM    314  N   LEU A  18      11.610  32.559  11.154  1.00  2.95           N  
ATOM    315  CA  LEU A  18      10.729  32.857  12.283  1.00  2.95           C  
ATOM    316  C   LEU A  18      10.817  34.315  12.727  1.00  2.95           C  
ATOM    317  O   LEU A  18      10.396  34.676  13.826  1.00  2.95           O  
ATOM    318  CB  LEU A  18      11.059  31.918  13.436  1.00  2.95           C  
ATOM    319  CG  LEU A  18      10.836  30.441  13.113  1.00  2.95           C  
ATOM    320  CD1 LEU A  18      11.288  29.596  14.280  1.00  2.95           C  
ATOM    321  CD2 LEU A  18       9.372  30.214  12.792  1.00  2.95           C  
ATOM    322  H   LEU A  18      12.509  32.126  11.356  1.00  2.95           H  
ATOM    323  HA  LEU A  18       9.716  32.651  11.981  1.00  2.95           H  
ATOM    324 1HB  LEU A  18      12.109  32.052  13.703  1.00  2.95           H  
ATOM    325 2HB  LEU A  18      10.437  32.179  14.291  1.00  2.95           H  
ATOM    326  HG  LEU A  18      11.425  30.170  12.250  1.00  2.95           H  
ATOM    327 1HD1 LEU A  18      11.140  28.544  14.047  1.00  2.95           H  
ATOM    328 2HD1 LEU A  18      12.347  29.781  14.470  1.00  2.95           H  
ATOM    329 3HD1 LEU A  18      10.706  29.861  15.162  1.00  2.95           H  
ATOM    330 1HD2 LEU A  18       9.206  29.167  12.551  1.00  2.95           H  
ATOM    331 2HD2 LEU A  18       8.766  30.490  13.654  1.00  2.95           H  
ATOM    332 3HD2 LEU A  18       9.083  30.828  11.943  1.00  2.95           H  
ATOM    333  N   THR A  19      11.385  35.140  11.864  1.00  2.80           N  
ATOM    334  CA  THR A  19      11.573  36.553  12.112  1.00  2.80           C  
ATOM    335  C   THR A  19      10.380  37.420  11.661  1.00  2.80           C  
ATOM    336  O   THR A  19       9.303  36.916  11.293  1.00  2.80           O  
ATOM    337  CB  THR A  19      12.893  37.019  11.452  1.00  2.80           C  
ATOM    338  OG1 THR A  19      13.220  38.344  11.912  1.00  2.80           O  
ATOM    339  CG2 THR A  19      12.781  36.998   9.928  1.00  2.80           C  
ATOM    340  H   THR A  19      11.704  34.755  10.986  1.00  2.80           H  
ATOM    341  HA  THR A  19      11.685  36.688  13.188  1.00  2.80           H  
ATOM    342  HB  THR A  19      13.694  36.337  11.751  1.00  2.80           H  
ATOM    343  HG1 THR A  19      14.129  38.549  11.664  1.00  2.80           H  
ATOM    344 1HG2 THR A  19      13.727  37.310   9.489  1.00  2.80           H  
ATOM    345 2HG2 THR A  19      12.547  35.983   9.599  1.00  2.80           H  
ATOM    346 3HG2 THR A  19      11.999  37.669   9.602  1.00  2.80           H  
ATOM    347  N   CYS A  20      10.583  38.734  11.792  1.00  2.71           N  
ATOM    348  CA  CYS A  20       9.585  39.765  11.543  1.00  2.71           C  
ATOM    349  C   CYS A  20      10.155  40.989  10.827  1.00  2.71           C  
ATOM    350  O   CYS A  20      10.750  41.855  11.463  1.00  2.71           O  
ATOM    351  CB  CYS A  20       8.951  40.224  12.852  1.00  2.71           C  
ATOM    352  SG  CYS A  20       7.632  41.440  12.617  1.00  2.71           S  
ATOM    353  H   CYS A  20      11.520  39.000  12.064  1.00  2.71           H  
ATOM    354  HA  CYS A  20       8.794  39.332  10.942  1.00  2.71           H  
ATOM    355 1HB  CYS A  20       8.536  39.369  13.361  1.00  2.71           H  
ATOM    356 2HB  CYS A  20       9.714  40.662  13.496  1.00  2.71           H  
ATOM    357  N   PRO A  21      10.152  41.021   9.487  1.00  2.67           N  
ATOM    358  CA  PRO A  21      10.636  42.107   8.639  1.00  2.67           C  
ATOM    359  C   PRO A  21       9.971  43.490   8.848  1.00  2.67           C  
ATOM    360  O   PRO A  21      10.529  44.500   8.422  1.00  2.67           O  
ATOM    361  CB  PRO A  21      10.328  41.579   7.232  1.00  2.67           C  
ATOM    362  CG  PRO A  21      10.303  40.080   7.379  1.00  2.67           C  
ATOM    363  CD  PRO A  21       9.708  39.840   8.730  1.00  2.67           C  
ATOM    364  HA  PRO A  21      11.725  42.195   8.779  1.00  2.67           H  
ATOM    365 1HB  PRO A  21       9.366  41.990   6.884  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      11.095  41.927   6.524  1.00  2.67           H  
ATOM    367 1HG  PRO A  21       9.712  39.628   6.567  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      11.324  39.676   7.290  1.00  2.67           H  
ATOM    369 1HD  PRO A  21       8.639  39.822   8.656  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      10.108  38.915   9.132  1.00  2.67           H  
ATOM    371  N   THR A  22       8.773  43.546   9.440  1.00  2.66           N  
ATOM    372  CA  THR A  22       8.081  44.830   9.619  1.00  2.66           C  
ATOM    373  C   THR A  22       8.901  45.829  10.477  1.00  2.66           C  
ATOM    374  O   THR A  22       9.217  45.536  11.620  1.00  2.66           O  
ATOM    375  CB  THR A  22       6.689  44.593  10.247  1.00  2.66           C  
ATOM    376  OG1 THR A  22       5.929  43.754   9.383  1.00  2.66           O  
ATOM    377  CG2 THR A  22       5.941  45.883  10.517  1.00  2.66           C  
ATOM    378  H   THR A  22       8.339  42.704   9.790  1.00  2.66           H  
ATOM    379  HA  THR A  22       7.895  45.226   8.632  1.00  2.66           H  
ATOM    380  HB  THR A  22       6.806  44.086  11.178  1.00  2.66           H  
ATOM    381  HG1 THR A  22       6.257  42.852   9.454  1.00  2.66           H  
ATOM    382 1HG2 THR A  22       4.976  45.650  10.965  1.00  2.66           H  
ATOM    383 2HG2 THR A  22       6.513  46.490  11.200  1.00  2.66           H  
ATOM    384 3HG2 THR A  22       5.786  46.423   9.587  1.00  2.66           H  
ATOM    385  N   PRO A  23       9.200  47.052   9.992  1.00  2.67           N  
ATOM    386  CA  PRO A  23       9.983  48.076  10.682  1.00  2.67           C  
ATOM    387  C   PRO A  23       9.571  48.396  12.123  1.00  2.67           C  
ATOM    388  O   PRO A  23      10.411  48.780  12.934  1.00  2.67           O  
ATOM    389  CB  PRO A  23       9.748  49.301   9.793  1.00  2.67           C  
ATOM    390  CG  PRO A  23       9.545  48.733   8.416  1.00  2.67           C  
ATOM    391  CD  PRO A  23       8.776  47.453   8.627  1.00  2.67           C  
ATOM    392  HA  PRO A  23      11.043  47.781  10.653  1.00  2.67           H  
ATOM    393 1HB  PRO A  23       8.876  49.868  10.157  1.00  2.67           H  
ATOM    394 2HB  PRO A  23      10.612  49.976   9.854  1.00  2.67           H  
ATOM    395 1HG  PRO A  23       9.002  49.454   7.786  1.00  2.67           H  
ATOM    396 2HG  PRO A  23      10.520  48.563   7.933  1.00  2.67           H  
ATOM    397 1HD  PRO A  23       7.693  47.623   8.571  1.00  2.67           H  
ATOM    398 2HD  PRO A  23       9.143  46.739   7.872  1.00  2.67           H  
ATOM    399  N   GLY A  24       8.282  48.280  12.438  1.00  2.69           N  
ATOM    400  CA  GLY A  24       7.815  48.606  13.783  1.00  2.69           C  
ATOM    401  C   GLY A  24       7.723  47.428  14.760  1.00  2.69           C  
ATOM    402  O   GLY A  24       7.291  47.616  15.899  1.00  2.69           O  
ATOM    403  H   GLY A  24       7.620  47.961  11.753  1.00  2.69           H  
ATOM    404 1HA  GLY A  24       8.473  49.363  14.208  1.00  2.69           H  
ATOM    405 2HA  GLY A  24       6.833  49.070  13.703  1.00  2.69           H  
ATOM    406  N   CYS A  25       8.066  46.217  14.326  1.00  2.72           N  
ATOM    407  CA  CYS A  25       7.938  45.056  15.206  1.00  2.72           C  
ATOM    408  C   CYS A  25       9.258  44.673  15.841  1.00  2.72           C  
ATOM    409  O   CYS A  25      10.309  45.221  15.512  1.00  2.72           O  
ATOM    410  CB  CYS A  25       7.367  43.861  14.478  1.00  2.72           C  
ATOM    411  SG  CYS A  25       8.456  43.180  13.264  1.00  2.72           S  
ATOM    412  H   CYS A  25       8.444  46.091  13.384  1.00  2.72           H  
ATOM    413  HA  CYS A  25       7.241  45.307  16.004  1.00  2.72           H  
ATOM    414 1HB  CYS A  25       7.087  43.078  15.179  1.00  2.72           H  
ATOM    415 2HB  CYS A  25       6.479  44.188  13.970  1.00  2.72           H  
ATOM    416  N   ASP A  26       9.200  43.721  16.765  1.00  2.74           N  
ATOM    417  CA  ASP A  26      10.405  43.242  17.423  1.00  2.74           C  
ATOM    418  C   ASP A  26      10.533  41.721  17.418  1.00  2.74           C  
ATOM    419  O   ASP A  26      11.401  41.162  18.084  1.00  2.74           O  
ATOM    420  CB  ASP A  26      10.413  43.746  18.856  1.00  2.74           C  
ATOM    421  CG  ASP A  26       9.226  43.212  19.665  1.00  2.74           C  
ATOM    422  OD1 ASP A  26       8.432  42.417  19.140  1.00  2.74           O  
ATOM    423  OD2 ASP A  26       9.098  43.611  20.792  1.00  2.74           O  
ATOM    424  H   ASP A  26       8.306  43.333  17.017  1.00  2.74           H  
ATOM    425  HA  ASP A  26      11.270  43.653  16.900  1.00  2.74           H  
ATOM    426 1HB  ASP A  26      11.337  43.438  19.345  1.00  2.74           H  
ATOM    427 2HB  ASP A  26      10.386  44.839  18.859  1.00  2.74           H  
ATOM    428  N   GLY A  27       9.660  41.048  16.675  1.00  2.79           N  
ATOM    429  CA  GLY A  27       9.700  39.592  16.582  1.00  2.79           C  
ATOM    430  C   GLY A  27       9.148  38.826  17.799  1.00  2.79           C  
ATOM    431  O   GLY A  27       9.372  37.619  17.900  1.00  2.79           O  
ATOM    432  H   GLY A  27       8.971  41.561  16.147  1.00  2.79           H  
ATOM    433 1HA  GLY A  27       9.144  39.291  15.700  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      10.730  39.284  16.409  1.00  2.79           H  
ATOM    435  N   SER A  28       8.406  39.488  18.700  1.00  2.90           N  
ATOM    436  CA  SER A  28       7.914  38.802  19.898  1.00  2.90           C  
ATOM    437  C   SER A  28       6.475  38.230  19.817  1.00  2.90           C  
ATOM    438  O   SER A  28       6.271  37.071  19.453  1.00  2.90           O  
ATOM    439  CB  SER A  28       8.011  39.748  21.092  1.00  2.90           C  
ATOM    440  OG  SER A  28       7.135  40.841  20.958  1.00  2.90           O  
ATOM    441  H   SER A  28       8.267  40.503  18.614  1.00  2.90           H  
ATOM    442  HA  SER A  28       8.585  37.964  20.091  1.00  2.90           H  
ATOM    443 1HB  SER A  28       7.775  39.202  22.004  1.00  2.90           H  
ATOM    444 2HB  SER A  28       9.033  40.116  21.183  1.00  2.90           H  
ATOM    445  HG  SER A  28       7.567  41.458  20.311  1.00  2.90           H  
ATOM    446  N   GLY A  29       5.470  39.027  20.189  1.00  3.07           N  
ATOM    447  CA  GLY A  29       4.075  38.577  20.300  1.00  3.07           C  
ATOM    448  C   GLY A  29       3.342  38.289  18.992  1.00  3.07           C  
ATOM    449  O   GLY A  29       2.343  38.928  18.672  1.00  3.07           O  
ATOM    450  H   GLY A  29       5.712  39.967  20.447  1.00  3.07           H  
ATOM    451 1HA  GLY A  29       4.054  37.676  20.914  1.00  3.07           H  
ATOM    452 2HA  GLY A  29       3.515  39.328  20.856  1.00  3.07           H  
ATOM    453  N   HIS A  30       3.825  37.296  18.264  1.00  3.30           N  
ATOM    454  CA  HIS A  30       3.244  36.880  16.991  1.00  3.30           C  
ATOM    455  C   HIS A  30       1.989  36.055  17.126  1.00  3.30           C  
ATOM    456  O   HIS A  30       1.798  35.299  18.090  1.00  3.30           O  
ATOM    457  CB  HIS A  30       4.237  36.053  16.179  1.00  3.30           C  
ATOM    458  CG  HIS A  30       5.326  36.830  15.641  1.00  3.30           C  
ATOM    459  ND1 HIS A  30       6.485  36.260  15.164  1.00  3.30           N  
ATOM    460  CD2 HIS A  30       5.453  38.157  15.470  1.00  3.30           C  
ATOM    461  CE1 HIS A  30       7.276  37.203  14.725  1.00  3.30           C  
ATOM    462  NE2 HIS A  30       6.662  38.368  14.896  1.00  3.30           N  
ATOM    463  H   HIS A  30       4.663  36.840  18.618  1.00  3.30           H  
ATOM    464  HA  HIS A  30       2.988  37.765  16.410  1.00  3.30           H  
ATOM    465 1HB  HIS A  30       4.656  35.270  16.807  1.00  3.30           H  
ATOM    466 2HB  HIS A  30       3.715  35.569  15.351  1.00  3.30           H  
ATOM    467  HD1 HIS A  30       6.716  35.282  15.154  1.00  3.30           H  
ATOM    468  HD2 HIS A  30       4.793  38.996  15.691  1.00  3.30           H  
ATOM    469  HE1 HIS A  30       8.256  36.957  14.302  1.00  3.30           H  
ATOM    470  N   ILE A  31       1.156  36.114  16.106  1.00  3.53           N  
ATOM    471  CA  ILE A  31      -0.010  35.274  16.107  1.00  3.53           C  
ATOM    472  C   ILE A  31       0.422  33.907  15.621  1.00  3.53           C  
ATOM    473  O   ILE A  31       0.309  33.562  14.441  1.00  3.53           O  
ATOM    474  CB  ILE A  31      -1.078  35.864  15.188  1.00  3.53           C  
ATOM    475  CG1 ILE A  31      -1.392  37.292  15.648  1.00  3.53           C  
ATOM    476  CG2 ILE A  31      -2.319  34.984  15.204  1.00  3.53           C  
ATOM    477  CD1 ILE A  31      -2.246  38.063  14.689  1.00  3.53           C  
ATOM    478  H   ILE A  31       1.329  36.758  15.334  1.00  3.53           H  
ATOM    479  HA  ILE A  31      -0.400  35.191  17.121  1.00  3.53           H  
ATOM    480  HB  ILE A  31      -0.691  35.927  14.175  1.00  3.53           H  
ATOM    481 1HG1 ILE A  31      -1.897  37.248  16.611  1.00  3.53           H  
ATOM    482 2HG1 ILE A  31      -0.450  37.838  15.773  1.00  3.53           H  
ATOM    483 1HG2 ILE A  31      -3.073  35.410  14.544  1.00  3.53           H  
ATOM    484 2HG2 ILE A  31      -2.061  33.982  14.863  1.00  3.53           H  
ATOM    485 3HG2 ILE A  31      -2.711  34.930  16.220  1.00  3.53           H  
ATOM    486 1HD1 ILE A  31      -2.419  39.065  15.078  1.00  3.53           H  
ATOM    487 2HD1 ILE A  31      -1.729  38.132  13.727  1.00  3.53           H  
ATOM    488 3HD1 ILE A  31      -3.197  37.554  14.555  1.00  3.53           H  
ATOM    489  N   THR A  32       0.893  33.105  16.563  1.00  3.72           N  
ATOM    490  CA  THR A  32       1.525  31.817  16.281  1.00  3.72           C  
ATOM    491  C   THR A  32       0.549  30.690  15.944  1.00  3.72           C  
ATOM    492  O   THR A  32       0.530  29.658  16.608  1.00  3.72           O  
ATOM    493  CB  THR A  32       2.395  31.383  17.482  1.00  3.72           C  
ATOM    494  OG1 THR A  32       1.594  31.382  18.670  1.00  3.72           O  
ATOM    495  CG2 THR A  32       3.585  32.332  17.685  1.00  3.72           C  
ATOM    496  H   THR A  32       0.920  33.493  17.507  1.00  3.72           H  
ATOM    497  HA  THR A  32       2.172  31.951  15.420  1.00  3.72           H  
ATOM    498  HB  THR A  32       2.768  30.376  17.303  1.00  3.72           H  
ATOM    499  HG1 THR A  32       1.338  32.288  18.881  1.00  3.72           H  
ATOM    500 1HG2 THR A  32       4.171  31.994  18.538  1.00  3.72           H  
ATOM    501 2HG2 THR A  32       4.211  32.347  16.811  1.00  3.72           H  
ATOM    502 3HG2 THR A  32       3.225  33.328  17.878  1.00  3.72           H  
ATOM    503  N   GLY A  33      -0.248  30.899  14.900  1.00  3.80           N  
ATOM    504  CA  GLY A  33      -1.232  29.924  14.436  1.00  3.80           C  
ATOM    505  C   GLY A  33      -0.610  28.757  13.661  1.00  3.80           C  
ATOM    506  O   GLY A  33      -0.741  27.598  14.054  1.00  3.80           O  
ATOM    507  H   GLY A  33      -0.149  31.793  14.427  1.00  3.80           H  
ATOM    508 1HA  GLY A  33      -1.783  29.538  15.294  1.00  3.80           H  
ATOM    509 2HA  GLY A  33      -1.958  30.430  13.802  1.00  3.80           H  
ATOM    510  N   ASN A  34       0.032  29.074  12.535  1.00  3.74           N  
ATOM    511  CA  ASN A  34       0.620  28.064  11.648  1.00  3.74           C  
ATOM    512  C   ASN A  34       2.121  28.205  11.362  1.00  3.74           C  
ATOM    513  O   ASN A  34       2.864  27.229  11.430  1.00  3.74           O  
ATOM    514  CB  ASN A  34      -0.196  28.019  10.371  1.00  3.74           C  
ATOM    515  CG  ASN A  34      -0.294  29.372   9.672  1.00  3.74           C  
ATOM    516  OD1 ASN A  34       0.314  30.384  10.073  1.00  3.74           O  
ATOM    517  ND2 ASN A  34      -1.069  29.397   8.622  1.00  3.74           N  
ATOM    518  H   ASN A  34       0.090  30.050  12.285  1.00  3.74           H  
ATOM    519  HA  ASN A  34       0.503  27.097  12.140  1.00  3.74           H  
ATOM    520 1HB  ASN A  34       0.274  27.318   9.678  1.00  3.74           H  
ATOM    521 2HB  ASN A  34      -1.201  27.652  10.584  1.00  3.74           H  
ATOM    522 1HD2 ASN A  34      -1.192  30.243   8.107  1.00  3.74           H  
ATOM    523 2HD2 ASN A  34      -1.537  28.561   8.328  1.00  3.74           H  
ATOM    524  N   TYR A  35       2.572  29.422  11.083  1.00  3.56           N  
ATOM    525  CA  TYR A  35       3.974  29.638  10.705  1.00  3.56           C  
ATOM    526  C   TYR A  35       4.874  30.217  11.800  1.00  3.56           C  
ATOM    527  O   TYR A  35       6.096  30.269  11.628  1.00  3.56           O  
ATOM    528  CB  TYR A  35       4.049  30.544   9.473  1.00  3.56           C  
ATOM    529  CG  TYR A  35       3.481  29.929   8.222  1.00  3.56           C  
ATOM    530  CD1 TYR A  35       2.324  30.423   7.684  1.00  3.56           C  
ATOM    531  CD2 TYR A  35       4.135  28.872   7.609  1.00  3.56           C  
ATOM    532  CE1 TYR A  35       1.795  29.877   6.541  1.00  3.56           C  
ATOM    533  CE2 TYR A  35       3.612  28.318   6.459  1.00  3.56           C  
ATOM    534  CZ  TYR A  35       2.443  28.819   5.926  1.00  3.56           C  
ATOM    535  OH  TYR A  35       1.916  28.270   4.779  1.00  3.56           O  
ATOM    536  H   TYR A  35       1.891  30.169  11.029  1.00  3.56           H  
ATOM    537  HA  TYR A  35       4.396  28.672  10.431  1.00  3.56           H  
ATOM    538 1HB  TYR A  35       3.505  31.474   9.669  1.00  3.56           H  
ATOM    539 2HB  TYR A  35       5.081  30.806   9.278  1.00  3.56           H  
ATOM    540  HD1 TYR A  35       1.819  31.246   8.172  1.00  3.56           H  
ATOM    541  HD2 TYR A  35       5.059  28.480   8.033  1.00  3.56           H  
ATOM    542  HE1 TYR A  35       0.872  30.278   6.124  1.00  3.56           H  
ATOM    543  HE2 TYR A  35       4.124  27.485   5.971  1.00  3.56           H  
ATOM    544  HH  TYR A  35       2.488  27.564   4.470  1.00  3.56           H  
ATOM    545  N   ALA A  36       4.273  30.718  12.888  1.00  3.32           N  
ATOM    546  CA  ALA A  36       5.006  31.367  13.991  1.00  3.32           C  
ATOM    547  C   ALA A  36       5.977  32.425  13.476  1.00  3.32           C  
ATOM    548  O   ALA A  36       7.098  32.546  13.970  1.00  3.32           O  
ATOM    549  CB  ALA A  36       5.764  30.331  14.805  1.00  3.32           C  
ATOM    550  H   ALA A  36       3.271  30.629  12.957  1.00  3.32           H  
ATOM    551  HA  ALA A  36       4.283  31.869  14.620  1.00  3.32           H  
ATOM    552 1HB  ALA A  36       6.279  30.824  15.629  1.00  3.32           H  
ATOM    553 2HB  ALA A  36       5.065  29.595  15.202  1.00  3.32           H  
ATOM    554 3HB  ALA A  36       6.495  29.829  14.175  1.00  3.32           H  
ATOM    555  N   SER A  37       5.540  33.192  12.490  1.00  3.08           N  
ATOM    556  CA  SER A  37       6.390  34.172  11.842  1.00  3.08           C  
ATOM    557  C   SER A  37       5.563  35.169  11.080  1.00  3.08           C  
ATOM    558  O   SER A  37       4.359  34.984  10.895  1.00  3.08           O  
ATOM    559  CB  SER A  37       7.271  33.500  10.837  1.00  3.08           C  
ATOM    560  OG  SER A  37       6.515  33.102   9.743  1.00  3.08           O  
ATOM    561  H   SER A  37       4.596  33.059  12.163  1.00  3.08           H  
ATOM    562  HA  SER A  37       6.991  34.691  12.592  1.00  3.08           H  
ATOM    563 1HB  SER A  37       8.074  34.169  10.529  1.00  3.08           H  
ATOM    564 2HB  SER A  37       7.704  32.629  11.278  1.00  3.08           H  
ATOM    565  HG  SER A  37       5.950  32.394  10.077  1.00  3.08           H  
ATOM    566  N   HIS A  38       6.220  36.172  10.520  1.00  2.89           N  
ATOM    567  CA  HIS A  38       5.511  37.107   9.667  1.00  2.89           C  
ATOM    568  C   HIS A  38       5.595  36.693   8.184  1.00  2.89           C  
ATOM    569  O   HIS A  38       5.264  37.473   7.299  1.00  2.89           O  
ATOM    570  CB  HIS A  38       6.054  38.517   9.884  1.00  2.89           C  
ATOM    571  CG  HIS A  38       5.309  39.629   9.155  1.00  2.89           C  
ATOM    572  ND1 HIS A  38       3.971  39.886   9.366  1.00  2.89           N  
ATOM    573  CD2 HIS A  38       5.734  40.574   8.268  1.00  2.89           C  
ATOM    574  CE1 HIS A  38       3.606  40.939   8.642  1.00  2.89           C  
ATOM    575  NE2 HIS A  38       4.654  41.368   7.970  1.00  2.89           N  
ATOM    576  H   HIS A  38       7.219  36.314  10.712  1.00  2.89           H  
ATOM    577  HA  HIS A  38       4.460  37.120   9.944  1.00  2.89           H  
ATOM    578 1HB  HIS A  38       6.045  38.747  10.956  1.00  2.89           H  
ATOM    579 2HB  HIS A  38       7.078  38.525   9.569  1.00  2.89           H  
ATOM    580  HD2 HIS A  38       6.733  40.702   7.867  1.00  2.89           H  
ATOM    581  HE1 HIS A  38       2.615  41.370   8.603  1.00  2.89           H  
ATOM    582  HE2 HIS A  38       4.665  42.162   7.338  1.00  2.89           H  
ATOM    583  N   ARG A  39       5.981  35.437   7.894  1.00  2.74           N  
ATOM    584  CA  ARG A  39       6.064  34.960   6.508  1.00  2.74           C  
ATOM    585  C   ARG A  39       4.708  34.955   5.800  1.00  2.74           C  
ATOM    586  O   ARG A  39       4.633  35.044   4.577  1.00  2.74           O  
ATOM    587  CB  ARG A  39       6.626  33.545   6.462  1.00  2.74           C  
ATOM    588  CG  ARG A  39       8.098  33.415   6.821  1.00  2.74           C  
ATOM    589  CD  ARG A  39       8.551  31.985   6.839  1.00  2.74           C  
ATOM    590  NE  ARG A  39       8.021  31.233   7.991  1.00  2.74           N  
ATOM    591  CZ  ARG A  39       8.164  29.892   8.159  1.00  2.74           C  
ATOM    592  NH1 ARG A  39       8.788  29.194   7.229  1.00  2.74           N  
ATOM    593  NH2 ARG A  39       7.692  29.258   9.236  1.00  2.74           N  
ATOM    594  H   ARG A  39       6.226  34.781   8.636  1.00  2.74           H  
ATOM    595  HA  ARG A  39       6.737  35.621   5.959  1.00  2.74           H  
ATOM    596 1HB  ARG A  39       6.063  32.909   7.146  1.00  2.74           H  
ATOM    597 2HB  ARG A  39       6.496  33.137   5.460  1.00  2.74           H  
ATOM    598 1HG  ARG A  39       8.698  33.952   6.089  1.00  2.74           H  
ATOM    599 2HG  ARG A  39       8.270  33.844   7.812  1.00  2.74           H  
ATOM    600 1HD  ARG A  39       8.223  31.489   5.929  1.00  2.74           H  
ATOM    601 2HD  ARG A  39       9.634  31.967   6.890  1.00  2.74           H  
ATOM    602  HE  ARG A  39       7.538  31.770   8.705  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39       9.139  29.657   6.403  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39       8.905  28.197   7.337  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39       7.190  29.753   9.996  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39       7.824  28.263   9.319  1.00  2.74           H  
ATOM    607  N   SER A  40       3.635  34.853   6.589  1.00  2.61           N  
ATOM    608  CA  SER A  40       2.265  34.842   6.085  1.00  2.61           C  
ATOM    609  C   SER A  40       1.767  36.248   5.817  1.00  2.61           C  
ATOM    610  O   SER A  40       0.655  36.443   5.334  1.00  2.61           O  
ATOM    611  CB  SER A  40       1.337  34.244   7.121  1.00  2.61           C  
ATOM    612  OG  SER A  40       1.174  35.119   8.233  1.00  2.61           O  
ATOM    613  H   SER A  40       3.789  34.777   7.583  1.00  2.61           H  
ATOM    614  HA  SER A  40       2.230  34.266   5.160  1.00  2.61           H  
ATOM    615 1HB  SER A  40       0.367  34.023   6.676  1.00  2.61           H  
ATOM    616 2HB  SER A  40       1.758  33.318   7.461  1.00  2.61           H  
ATOM    617  HG  SER A  40       0.828  34.558   8.952  1.00  2.61           H  
ATOM    618  N   LEU A  41       2.555  37.221   6.265  1.00  2.51           N  
ATOM    619  CA  LEU A  41       2.247  38.634   6.266  1.00  2.51           C  
ATOM    620  C   LEU A  41       1.062  38.991   7.171  1.00  2.51           C  
ATOM    621  O   LEU A  41       0.585  40.125   7.134  1.00  2.51           O  
ATOM    622  CB  LEU A  41       2.003  39.134   4.842  1.00  2.51           C  
ATOM    623  CG  LEU A  41       3.167  38.889   3.889  1.00  2.51           C  
ATOM    624  CD1 LEU A  41       2.807  39.401   2.508  1.00  2.51           C  
ATOM    625  CD2 LEU A  41       4.407  39.579   4.448  1.00  2.51           C  
ATOM    626  H   LEU A  41       3.475  36.988   6.624  1.00  2.51           H  
ATOM    627  HA  LEU A  41       3.127  39.146   6.635  1.00  2.51           H  
ATOM    628 1HB  LEU A  41       1.116  38.664   4.431  1.00  2.51           H  
ATOM    629 2HB  LEU A  41       1.830  40.208   4.884  1.00  2.51           H  
ATOM    630  HG  LEU A  41       3.361  37.816   3.809  1.00  2.51           H  
ATOM    631 1HD1 LEU A  41       3.638  39.219   1.826  1.00  2.51           H  
ATOM    632 2HD1 LEU A  41       1.920  38.878   2.148  1.00  2.51           H  
ATOM    633 3HD1 LEU A  41       2.605  40.470   2.557  1.00  2.51           H  
ATOM    634 1HD2 LEU A  41       5.252  39.405   3.784  1.00  2.51           H  
ATOM    635 2HD2 LEU A  41       4.223  40.648   4.533  1.00  2.51           H  
ATOM    636 3HD2 LEU A  41       4.631  39.169   5.437  1.00  2.51           H  
ATOM    637  N   SER A  42       0.639  38.055   8.040  1.00  2.41           N  
ATOM    638  CA  SER A  42      -0.428  38.319   8.996  1.00  2.41           C  
ATOM    639  C   SER A  42      -0.006  38.052  10.444  1.00  2.41           C  
ATOM    640  O   SER A  42      -0.713  38.426  11.376  1.00  2.41           O  
ATOM    641  CB  SER A  42      -1.635  37.459   8.667  1.00  2.41           C  
ATOM    642  OG  SER A  42      -1.362  36.088   8.845  1.00  2.41           O  
ATOM    643  H   SER A  42       1.027  37.116   8.006  1.00  2.41           H  
ATOM    644  HA  SER A  42      -0.712  39.367   8.915  1.00  2.41           H  
ATOM    645 1HB  SER A  42      -2.476  37.752   9.292  1.00  2.41           H  
ATOM    646 2HB  SER A  42      -1.920  37.639   7.631  1.00  2.41           H  
ATOM    647  HG  SER A  42      -0.474  35.924   8.487  1.00  2.41           H  
ATOM    648  N   GLY A  43       1.123  37.361  10.635  1.00  2.35           N  
ATOM    649  CA  GLY A  43       1.574  36.972  11.976  1.00  2.35           C  
ATOM    650  C   GLY A  43       1.874  38.160  12.895  1.00  2.35           C  
ATOM    651  O   GLY A  43       1.683  38.095  14.112  1.00  2.35           O  
ATOM    652  H   GLY A  43       1.677  37.091   9.837  1.00  2.35           H  
ATOM    653 1HA  GLY A  43       0.814  36.342  12.432  1.00  2.35           H  
ATOM    654 2HA  GLY A  43       2.466  36.357  11.885  1.00  2.35           H  
ATOM    655  N   CYS A  44       2.392  39.235  12.318  1.00  2.35           N  
ATOM    656  CA  CYS A  44       2.751  40.428  13.071  1.00  2.35           C  
ATOM    657  C   CYS A  44       1.514  41.260  13.459  1.00  2.35           C  
ATOM    658  O   CYS A  44       0.705  41.582  12.595  1.00  2.35           O  
ATOM    659  CB  CYS A  44       3.697  41.295  12.266  1.00  2.35           C  
ATOM    660  SG  CYS A  44       4.240  42.741  13.084  1.00  2.35           S  
ATOM    661  H   CYS A  44       2.538  39.226  11.313  1.00  2.35           H  
ATOM    662  HA  CYS A  44       3.302  40.096  13.941  1.00  2.35           H  
ATOM    663 1HB  CYS A  44       4.575  40.712  12.001  1.00  2.35           H  
ATOM    664 2HB  CYS A  44       3.210  41.607  11.353  1.00  2.35           H  
ATOM    665  HG  CYS A  44       5.323  42.927  12.328  1.00  2.35           H  
ATOM    666  N   PRO A  45       1.356  41.694  14.724  1.00  2.43           N  
ATOM    667  CA  PRO A  45       0.279  42.569  15.186  1.00  2.43           C  
ATOM    668  C   PRO A  45       0.205  43.883  14.388  1.00  2.43           C  
ATOM    669  O   PRO A  45      -0.839  44.535  14.336  1.00  2.43           O  
ATOM    670  CB  PRO A  45       0.685  42.844  16.638  1.00  2.43           C  
ATOM    671  CG  PRO A  45       1.496  41.635  17.044  1.00  2.43           C  
ATOM    672  CD  PRO A  45       2.250  41.222  15.804  1.00  2.43           C  
ATOM    673  HA  PRO A  45      -0.675  42.025  15.135  1.00  2.43           H  
ATOM    674 1HB  PRO A  45       1.259  43.783  16.694  1.00  2.43           H  
ATOM    675 2HB  PRO A  45      -0.213  42.979  17.255  1.00  2.43           H  
ATOM    676 1HG  PRO A  45       2.167  41.882  17.882  1.00  2.43           H  
ATOM    677 2HG  PRO A  45       0.831  40.835  17.408  1.00  2.43           H  
ATOM    678 1HD  PRO A  45       3.235  41.702  15.761  1.00  2.43           H  
ATOM    679 2HD  PRO A  45       2.306  40.122  15.826  1.00  2.43           H  
ATOM    680  N   LEU A  46       1.316  44.261  13.765  1.00  2.62           N  
ATOM    681  CA  LEU A  46       1.424  45.467  12.968  1.00  2.62           C  
ATOM    682  C   LEU A  46       1.291  45.181  11.476  1.00  2.62           C  
ATOM    683  O   LEU A  46       1.565  46.052  10.653  1.00  2.62           O  
ATOM    684  CB  LEU A  46       2.755  46.153  13.231  1.00  2.62           C  
ATOM    685  CG  LEU A  46       2.971  46.575  14.644  1.00  2.62           C  
ATOM    686  CD1 LEU A  46       4.340  47.160  14.755  1.00  2.62           C  
ATOM    687  CD2 LEU A  46       1.886  47.574  15.038  1.00  2.62           C  
ATOM    688  H   LEU A  46       2.140  43.686  13.849  1.00  2.62           H  
ATOM    689  HA  LEU A  46       0.622  46.143  13.258  1.00  2.62           H  
ATOM    690 1HB  LEU A  46       3.558  45.500  12.947  1.00  2.62           H  
ATOM    691 2HB  LEU A  46       2.806  47.047  12.609  1.00  2.62           H  
ATOM    692  HG  LEU A  46       2.921  45.704  15.303  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46       4.534  47.467  15.784  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46       5.065  46.406  14.459  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46       4.423  48.023  14.098  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46       2.038  47.887  16.070  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46       1.936  48.443  14.381  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46       0.905  47.102  14.942  1.00  2.62           H  
ATOM    699  N   ALA A  47       0.814  43.982  11.119  1.00  2.91           N  
ATOM    700  CA  ALA A  47       0.630  43.575   9.721  1.00  2.91           C  
ATOM    701  C   ALA A  47      -0.266  44.543   8.963  1.00  2.91           C  
ATOM    702  O   ALA A  47      -0.116  44.714   7.744  1.00  2.91           O  
ATOM    703  CB  ALA A  47       0.007  42.196   9.652  1.00  2.91           C  
ATOM    704  H   ALA A  47       0.604  43.290  11.837  1.00  2.91           H  
ATOM    705  HA  ALA A  47       1.606  43.563   9.239  1.00  2.91           H  
ATOM    706 1HB  ALA A  47      -0.108  41.918   8.615  1.00  2.91           H  
ATOM    707 2HB  ALA A  47       0.643  41.470  10.154  1.00  2.91           H  
ATOM    708 3HB  ALA A  47      -0.971  42.212  10.133  1.00  2.91           H  
ATOM    709  N   ASP A  48      -1.197  45.163   9.676  1.00  3.26           N  
ATOM    710  CA  ASP A  48      -2.131  46.108   9.105  1.00  3.26           C  
ATOM    711  C   ASP A  48      -1.689  47.576   9.219  1.00  3.26           C  
ATOM    712  O   ASP A  48      -2.458  48.456   8.854  1.00  3.26           O  
ATOM    713  CB  ASP A  48      -3.498  45.956   9.779  1.00  3.26           C  
ATOM    714  CG  ASP A  48      -4.165  44.622   9.468  1.00  3.26           C  
ATOM    715  OD1 ASP A  48      -3.885  44.054   8.439  1.00  3.26           O  
ATOM    716  OD2 ASP A  48      -4.952  44.185  10.267  1.00  3.26           O  
ATOM    717  H   ASP A  48      -1.247  44.966  10.667  1.00  3.26           H  
ATOM    718  HA  ASP A  48      -2.239  45.861   8.058  1.00  3.26           H  
ATOM    719 1HB  ASP A  48      -3.379  46.046  10.862  1.00  3.26           H  
ATOM    720 2HB  ASP A  48      -4.154  46.762   9.452  1.00  3.26           H  
ATOM    721  N   LYS A  49      -0.493  47.859   9.746  1.00  3.62           N  
ATOM    722  CA  LYS A  49      -0.046  49.242   9.936  1.00  3.62           C  
ATOM    723  C   LYS A  49       1.397  49.686   9.517  1.00  3.62           C  
ATOM    724  O   LYS A  49       1.963  50.478  10.272  1.00  3.62           O  
ATOM    725  CB  LYS A  49      -0.180  49.576  11.427  1.00  3.62           C  
ATOM    726  CG  LYS A  49      -1.597  49.538  11.993  1.00  3.62           C  
ATOM    727  CD  LYS A  49      -1.613  49.955  13.457  1.00  3.62           C  
ATOM    728  CE  LYS A  49      -3.025  49.920  14.026  1.00  3.62           C  
ATOM    729  NZ  LYS A  49      -3.054  50.305  15.464  1.00  3.62           N  
ATOM    730  H   LYS A  49       0.139  47.113  10.028  1.00  3.62           H  
ATOM    731  HA  LYS A  49      -0.731  49.878   9.377  1.00  3.62           H  
ATOM    732 1HB  LYS A  49       0.420  48.861  12.002  1.00  3.62           H  
ATOM    733 2HB  LYS A  49       0.229  50.567  11.615  1.00  3.62           H  
ATOM    734 1HG  LYS A  49      -2.240  50.204  11.413  1.00  3.62           H  
ATOM    735 2HG  LYS A  49      -1.994  48.528  11.925  1.00  3.62           H  
ATOM    736 1HD  LYS A  49      -0.978  49.279  14.036  1.00  3.62           H  
ATOM    737 2HD  LYS A  49      -1.220  50.966  13.552  1.00  3.62           H  
ATOM    738 1HE  LYS A  49      -3.654  50.608  13.462  1.00  3.62           H  
ATOM    739 2HE  LYS A  49      -3.424  48.910  13.923  1.00  3.62           H  
ATOM    740 1HZ  LYS A  49      -4.005  50.269  15.803  1.00  3.62           H  
ATOM    741 2HZ  LYS A  49      -2.482  49.666  15.997  1.00  3.62           H  
ATOM    742 3HZ  LYS A  49      -2.696  51.244  15.568  1.00  3.62           H  
ATOM    743  N   SER A  50       2.074  49.250   8.414  1.00  3.95           N  
ATOM    744  CA  SER A  50       1.757  48.369   7.272  1.00  3.95           C  
ATOM    745  C   SER A  50       0.525  48.708   6.443  1.00  3.95           C  
ATOM    746  O   SER A  50       0.343  49.869   6.074  1.00  3.95           O  
ATOM    747  CB  SER A  50       1.805  46.922   7.637  1.00  3.95           C  
ATOM    748  OG  SER A  50       1.613  46.125   6.504  1.00  3.95           O  
ATOM    749  H   SER A  50       3.010  49.623   8.364  1.00  3.95           H  
ATOM    750  HA  SER A  50       2.595  48.475   6.583  1.00  3.95           H  
ATOM    751 1HB  SER A  50       2.765  46.684   8.096  1.00  3.95           H  
ATOM    752 2HB  SER A  50       1.100  46.715   8.315  1.00  3.95           H  
ATOM    753  HG  SER A  50       1.314  45.254   6.839  1.00  3.95           H  
ATOM    754  N   LEU A  51      -0.312  47.712   6.125  1.00  4.19           N  
ATOM    755  CA  LEU A  51      -1.390  47.918   5.147  1.00  4.19           C  
ATOM    756  C   LEU A  51      -2.168  49.229   5.219  1.00  4.19           C  
ATOM    757  O   LEU A  51      -2.366  49.863   4.188  1.00  4.19           O  
ATOM    758  CB  LEU A  51      -2.416  46.801   5.222  1.00  4.19           C  
ATOM    759  CG  LEU A  51      -3.543  46.941   4.237  1.00  4.19           C  
ATOM    760  CD1 LEU A  51      -2.992  46.850   2.826  1.00  4.19           C  
ATOM    761  CD2 LEU A  51      -4.587  45.886   4.518  1.00  4.19           C  
ATOM    762  H   LEU A  51      -0.152  46.776   6.516  1.00  4.19           H  
ATOM    763  HA  LEU A  51      -0.938  47.868   4.162  1.00  4.19           H  
ATOM    764 1HB  LEU A  51      -1.925  45.840   5.078  1.00  4.19           H  
ATOM    765 2HB  LEU A  51      -2.871  46.821   6.199  1.00  4.19           H  
ATOM    766  HG  LEU A  51      -3.979  47.907   4.343  1.00  4.19           H  
ATOM    767 1HD1 LEU A  51      -3.805  46.976   2.110  1.00  4.19           H  
ATOM    768 2HD1 LEU A  51      -2.252  47.638   2.675  1.00  4.19           H  
ATOM    769 3HD1 LEU A  51      -2.524  45.879   2.680  1.00  4.19           H  
ATOM    770 1HD2 LEU A  51      -5.413  45.996   3.815  1.00  4.19           H  
ATOM    771 2HD2 LEU A  51      -4.143  44.897   4.409  1.00  4.19           H  
ATOM    772 3HD2 LEU A  51      -4.957  46.008   5.539  1.00  4.19           H  
ATOM    773  N   ARG A  52      -2.623  49.653   6.383  1.00  4.35           N  
ATOM    774  CA  ARG A  52      -3.407  50.880   6.451  1.00  4.35           C  
ATOM    775  C   ARG A  52      -2.629  52.107   5.996  1.00  4.35           C  
ATOM    776  O   ARG A  52      -3.208  53.049   5.438  1.00  4.35           O  
ATOM    777  CB  ARG A  52      -3.944  51.080   7.856  1.00  4.35           C  
ATOM    778  CG  ARG A  52      -5.063  50.106   8.224  1.00  4.35           C  
ATOM    779  CD  ARG A  52      -5.544  50.302   9.611  1.00  4.35           C  
ATOM    780  NE  ARG A  52      -6.539  49.302   9.983  1.00  4.35           N  
ATOM    781  CZ  ARG A  52      -7.855  49.380   9.700  1.00  4.35           C  
ATOM    782  NH1 ARG A  52      -8.331  50.417   9.046  1.00  4.35           N  
ATOM    783  NH2 ARG A  52      -8.667  48.409  10.084  1.00  4.35           N  
ATOM    784  H   ARG A  52      -2.451  49.128   7.227  1.00  4.35           H  
ATOM    785  HA  ARG A  52      -4.255  50.769   5.793  1.00  4.35           H  
ATOM    786 1HB  ARG A  52      -3.137  50.955   8.578  1.00  4.35           H  
ATOM    787 2HB  ARG A  52      -4.327  52.093   7.962  1.00  4.35           H  
ATOM    788 1HG  ARG A  52      -5.905  50.269   7.553  1.00  4.35           H  
ATOM    789 2HG  ARG A  52      -4.716  49.081   8.113  1.00  4.35           H  
ATOM    790 1HD  ARG A  52      -4.698  50.211  10.297  1.00  4.35           H  
ATOM    791 2HD  ARG A  52      -5.992  51.289   9.713  1.00  4.35           H  
ATOM    792  HE  ARG A  52      -6.217  48.485  10.485  1.00  4.35           H  
ATOM    793 1HH1 ARG A  52      -7.710  51.159   8.754  1.00  4.35           H  
ATOM    794 2HH1 ARG A  52      -9.317  50.474   8.837  1.00  4.35           H  
ATOM    795 1HH2 ARG A  52      -8.300  47.610  10.586  1.00  4.35           H  
ATOM    796 2HH2 ARG A  52      -9.653  48.464   9.875  1.00  4.35           H  
ATOM    797  N   ASN A  53      -1.321  52.119   6.239  1.00  4.48           N  
ATOM    798  CA  ASN A  53      -0.510  53.258   5.859  1.00  4.48           C  
ATOM    799  C   ASN A  53      -0.293  53.189   4.363  1.00  4.48           C  
ATOM    800  O   ASN A  53      -0.273  54.208   3.670  1.00  4.48           O  
ATOM    801  CB  ASN A  53       0.805  53.252   6.605  1.00  4.48           C  
ATOM    802  CG  ASN A  53       0.631  53.534   8.075  1.00  4.48           C  
ATOM    803  OD1 ASN A  53      -0.362  54.134   8.511  1.00  4.48           O  
ATOM    804  ND2 ASN A  53       1.586  53.109   8.853  1.00  4.48           N  
ATOM    805  H   ASN A  53      -0.872  51.300   6.638  1.00  4.48           H  
ATOM    806  HA  ASN A  53      -1.052  54.178   6.081  1.00  4.48           H  
ATOM    807 1HB  ASN A  53       1.286  52.279   6.487  1.00  4.48           H  
ATOM    808 2HB  ASN A  53       1.470  54.000   6.177  1.00  4.48           H  
ATOM    809 1HD2 ASN A  53       1.534  53.252   9.841  1.00  4.48           H  
ATOM    810 2HD2 ASN A  53       2.376  52.636   8.466  1.00  4.48           H  
ATOM    811  N   LEU A  54      -0.163  51.961   3.864  1.00  4.71           N  
ATOM    812  CA  LEU A  54       0.046  51.757   2.442  1.00  4.71           C  
ATOM    813  C   LEU A  54      -1.203  52.164   1.674  1.00  4.71           C  
ATOM    814  O   LEU A  54      -1.112  52.834   0.641  1.00  4.71           O  
ATOM    815  CB  LEU A  54       0.372  50.287   2.178  1.00  4.71           C  
ATOM    816  CG  LEU A  54       1.709  49.831   2.744  1.00  4.71           C  
ATOM    817  CD1 LEU A  54       1.849  48.326   2.581  1.00  4.71           C  
ATOM    818  CD2 LEU A  54       2.819  50.576   2.035  1.00  4.71           C  
ATOM    819  H   LEU A  54      -0.184  51.167   4.504  1.00  4.71           H  
ATOM    820  HA  LEU A  54       0.879  52.372   2.116  1.00  4.71           H  
ATOM    821 1HB  LEU A  54      -0.405  49.673   2.608  1.00  4.71           H  
ATOM    822 2HB  LEU A  54       0.387  50.122   1.103  1.00  4.71           H  
ATOM    823  HG  LEU A  54       1.747  50.057   3.813  1.00  4.71           H  
ATOM    824 1HD1 LEU A  54       2.804  48.005   2.997  1.00  4.71           H  
ATOM    825 2HD1 LEU A  54       1.048  47.824   3.103  1.00  4.71           H  
ATOM    826 3HD1 LEU A  54       1.808  48.071   1.525  1.00  4.71           H  
ATOM    827 1HD2 LEU A  54       3.782  50.266   2.440  1.00  4.71           H  
ATOM    828 2HD2 LEU A  54       2.784  50.354   0.968  1.00  4.71           H  
ATOM    829 3HD2 LEU A  54       2.689  51.649   2.187  1.00  4.71           H  
ATOM    830  N   MET A  55      -2.381  51.848   2.211  1.00  5.22           N  
ATOM    831  CA  MET A  55      -3.595  52.231   1.523  1.00  5.22           C  
ATOM    832  C   MET A  55      -3.669  53.746   1.485  1.00  5.22           C  
ATOM    833  O   MET A  55      -3.984  54.323   0.440  1.00  5.22           O  
ATOM    834  CB  MET A  55      -4.830  51.645   2.211  1.00  5.22           C  
ATOM    835  CG  MET A  55      -4.984  50.122   2.077  1.00  5.22           C  
ATOM    836  SD  MET A  55      -6.580  49.496   2.686  1.00  5.22           S  
ATOM    837  CE  MET A  55      -6.484  49.706   4.468  1.00  5.22           C  
ATOM    838  H   MET A  55      -2.420  51.297   3.066  1.00  5.22           H  
ATOM    839  HA  MET A  55      -3.551  51.866   0.496  1.00  5.22           H  
ATOM    840 1HB  MET A  55      -4.780  51.875   3.278  1.00  5.22           H  
ATOM    841 2HB  MET A  55      -5.729  52.117   1.816  1.00  5.22           H  
ATOM    842 1HG  MET A  55      -4.881  49.841   1.031  1.00  5.22           H  
ATOM    843 2HG  MET A  55      -4.197  49.638   2.625  1.00  5.22           H  
ATOM    844 1HE  MET A  55      -7.408  49.358   4.925  1.00  5.22           H  
ATOM    845 2HE  MET A  55      -5.664  49.143   4.867  1.00  5.22           H  
ATOM    846 3HE  MET A  55      -6.346  50.762   4.697  1.00  5.22           H  
ATOM    847  N   ALA A  56      -3.315  54.400   2.602  1.00  6.19           N  
ATOM    848  CA  ALA A  56      -3.325  55.852   2.645  1.00  6.19           C  
ATOM    849  C   ALA A  56      -2.356  56.429   1.617  1.00  6.19           C  
ATOM    850  O   ALA A  56      -2.667  57.411   0.945  1.00  6.19           O  
ATOM    851  CB  ALA A  56      -2.954  56.334   4.032  1.00  6.19           C  
ATOM    852  H   ALA A  56      -3.073  53.883   3.450  1.00  6.19           H  
ATOM    853  HA  ALA A  56      -4.330  56.194   2.402  1.00  6.19           H  
ATOM    854 1HB  ALA A  56      -2.985  57.422   4.060  1.00  6.19           H  
ATOM    855 2HB  ALA A  56      -3.658  55.929   4.758  1.00  6.19           H  
ATOM    856 3HB  ALA A  56      -1.952  55.996   4.277  1.00  6.19           H  
ATOM    857  N   ALA A  57      -1.195  55.784   1.464  1.00  7.81           N  
ATOM    858  CA  ALA A  57      -0.173  56.204   0.509  1.00  7.81           C  
ATOM    859  C   ALA A  57      -0.690  56.166  -0.926  1.00  7.81           C  
ATOM    860  O   ALA A  57      -0.320  57.011  -1.744  1.00  7.81           O  
ATOM    861  CB  ALA A  57       1.058  55.318   0.625  1.00  7.81           C  
ATOM    862  H   ALA A  57      -0.988  54.991   2.068  1.00  7.81           H  
ATOM    863  HA  ALA A  57       0.101  57.229   0.745  1.00  7.81           H  
ATOM    864 1HB  ALA A  57       1.818  55.667  -0.071  1.00  7.81           H  
ATOM    865 2HB  ALA A  57       1.441  55.363   1.644  1.00  7.81           H  
ATOM    866 3HB  ALA A  57       0.800  54.299   0.383  1.00  7.81           H  
ATOM    867  N   HIS A  58      -1.553  55.192  -1.226  1.00 10.22           N  
ATOM    868  CA  HIS A  58      -2.097  55.038  -2.571  1.00 10.22           C  
ATOM    869  C   HIS A  58      -3.460  55.718  -2.768  1.00 10.22           C  
ATOM    870  O   HIS A  58      -3.907  55.914  -3.903  1.00 10.22           O  
ATOM    871  CB  HIS A  58      -2.245  53.549  -2.909  1.00 10.22           C  
ATOM    872  CG  HIS A  58      -0.947  52.787  -2.983  1.00 10.22           C  
ATOM    873  ND1 HIS A  58       0.006  53.026  -3.956  1.00 10.22           N  
ATOM    874  CD2 HIS A  58      -0.460  51.776  -2.222  1.00 10.22           C  
ATOM    875  CE1 HIS A  58       1.025  52.201  -3.780  1.00 10.22           C  
ATOM    876  NE2 HIS A  58       0.766  51.435  -2.737  1.00 10.22           N  
ATOM    877  H   HIS A  58      -1.793  54.510  -0.503  1.00 10.22           H  
ATOM    878  HA  HIS A  58      -1.407  55.481  -3.286  1.00 10.22           H  
ATOM    879 1HB  HIS A  58      -2.865  53.078  -2.140  1.00 10.22           H  
ATOM    880 2HB  HIS A  58      -2.762  53.441  -3.859  1.00 10.22           H  
ATOM    881  HD2 HIS A  58      -0.949  51.316  -1.365  1.00 10.22           H  
ATOM    882  HE1 HIS A  58       1.924  52.159  -4.395  1.00 10.22           H  
ATOM    883  HE2 HIS A  58       1.368  50.709  -2.374  1.00 10.22           H  
ATOM    884  N   SER A  59      -4.113  56.128  -1.681  1.00 13.42           N  
ATOM    885  CA  SER A  59      -5.448  56.725  -1.764  1.00 13.42           C  
ATOM    886  C   SER A  59      -5.459  58.203  -2.163  1.00 13.42           C  
ATOM    887  O   SER A  59      -5.877  59.050  -1.371  1.00 13.42           O  
ATOM    888  CB  SER A  59      -6.167  56.574  -0.436  1.00 13.42           C  
ATOM    889  OG  SER A  59      -6.396  55.223  -0.129  1.00 13.42           O  
ATOM    890  H   SER A  59      -3.714  55.947  -0.761  1.00 13.42           H  
ATOM    891  HA  SER A  59      -6.010  56.176  -2.518  1.00 13.42           H  
ATOM    892 1HB  SER A  59      -5.558  57.025   0.347  1.00 13.42           H  
ATOM    893 2HB  SER A  59      -7.112  57.110  -0.470  1.00 13.42           H  
ATOM    894  HG  SER A  59      -5.515  54.808  -0.077  1.00 13.42           H  
ATOM    895  N   ALA A  60      -5.041  58.466  -3.411  1.00 17.09           N  
ATOM    896  CA  ALA A  60      -4.938  59.783  -4.071  1.00 17.09           C  
ATOM    897  C   ALA A  60      -3.493  60.072  -4.466  1.00 17.09           C  
ATOM    898  O   ALA A  60      -3.041  59.628  -5.521  1.00 17.09           O  
ATOM    899  OXT ALA A  60      -2.916  61.006  -3.912  1.00 17.09           O  
ATOM    900  CB  ALA A  60      -5.451  60.931  -3.202  1.00 17.09           C  
ATOM    901  H   ALA A  60      -4.730  57.641  -3.925  1.00 17.09           H  
ATOM    902  HA  ALA A  60      -5.536  59.745  -4.981  1.00 17.09           H  
ATOM    903 1HB  ALA A  60      -5.367  61.862  -3.761  1.00 17.09           H  
ATOM    904 2HB  ALA A  60      -6.500  60.773  -2.944  1.00 17.09           H  
ATOM    905 3HB  ALA A  60      -4.852  61.012  -2.294  1.00 17.09           H  
ENDMDL

REMARK ID 643060 DOMAINID 636656 MODEL 5 line_14_sample148
MODEL     5
ATOM      1  N   LEU A   1       3.351  -1.458  -0.074  1.00 24.67           N  
ATOM      2  CA  LEU A   1       3.112  -0.455  -1.102  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.605   0.840  -0.491  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.947   0.832   0.552  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.093  -0.968  -2.128  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.489  -2.241  -2.897  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.333  -2.666  -3.793  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.741  -1.963  -3.721  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.942  -2.188  -0.443  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.805  -1.022   0.715  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.469  -1.853   0.221  1.00 24.67           H  
ATOM     12  HA  LEU A   1       4.054  -0.249  -1.611  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.158  -1.173  -1.609  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.910  -0.177  -2.857  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.690  -3.048  -2.192  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.607  -3.571  -4.335  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.452  -2.862  -3.182  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.112  -1.871  -4.504  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.025  -2.864  -4.267  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.538  -1.158  -4.429  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.554  -1.668  -3.059  1.00 24.67           H  
ATOM     22  N   THR A   2       2.907   1.952  -1.148  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.473   3.266  -0.683  1.00 24.67           C  
ATOM     24  C   THR A   2       1.552   3.936  -1.692  1.00 24.67           C  
ATOM     25  O   THR A   2       1.879   4.055  -2.873  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.690   4.174  -0.414  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.503   3.581   0.608  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.248   5.570   0.023  1.00 24.67           C  
ATOM     29  H   THR A   2       3.453   1.896  -1.997  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.920   3.145   0.248  1.00 24.67           H  
ATOM     31  HB  THR A   2       4.280   4.260  -1.325  1.00 24.67           H  
ATOM     32  HG1 THR A   2       4.006   3.548   1.431  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.127   6.186   0.205  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       2.646   6.029  -0.756  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.661   5.496   0.937  1.00 24.67           H  
ATOM     36  N   ASN A   3       0.418   4.445  -1.217  1.00 24.31           N  
ATOM     37  CA  ASN A   3      -0.550   5.097  -2.100  1.00 24.31           C  
ATOM     38  C   ASN A   3      -0.159   6.543  -2.387  1.00 24.31           C  
ATOM     39  O   ASN A   3      -0.816   7.487  -1.950  1.00 24.31           O  
ATOM     40  CB  ASN A   3      -1.937   5.031  -1.497  1.00 24.31           C  
ATOM     41  CG  ASN A   3      -2.455   3.618  -1.408  1.00 24.31           C  
ATOM     42  OD1 ASN A   3      -2.272   2.813  -2.329  1.00 24.31           O  
ATOM     43  ND2 ASN A   3      -3.094   3.300  -0.312  1.00 24.31           N  
ATOM     44  H   ASN A   3       0.209   4.347  -0.235  1.00 24.31           H  
ATOM     45  HA  ASN A   3      -0.558   4.570  -3.055  1.00 24.31           H  
ATOM     46 1HB  ASN A   3      -1.922   5.467  -0.498  1.00 24.31           H  
ATOM     47 2HB  ASN A   3      -2.623   5.622  -2.104  1.00 24.31           H  
ATOM     48 1HD2 ASN A   3      -3.459   2.376  -0.196  1.00 24.31           H  
ATOM     49 2HD2 ASN A   3      -3.221   3.981   0.410  1.00 24.31           H  
ATOM     50  N   PHE A   4       0.945   6.695  -3.100  1.00 22.99           N  
ATOM     51  CA  PHE A   4       1.491   8.001  -3.435  1.00 22.99           C  
ATOM     52  C   PHE A   4       0.570   8.810  -4.327  1.00 22.99           C  
ATOM     53  O   PHE A   4       0.047   8.301  -5.323  1.00 22.99           O  
ATOM     54  CB  PHE A   4       2.852   7.864  -4.114  1.00 22.99           C  
ATOM     55  CG  PHE A   4       3.464   9.191  -4.509  1.00 22.99           C  
ATOM     56  CD1 PHE A   4       4.075  10.010  -3.573  1.00 22.99           C  
ATOM     57  CD2 PHE A   4       3.422   9.616  -5.832  1.00 22.99           C  
ATOM     58  CE1 PHE A   4       4.625  11.226  -3.951  1.00 22.99           C  
ATOM     59  CE2 PHE A   4       3.972  10.821  -6.209  1.00 22.99           C  
ATOM     60  CZ  PHE A   4       4.572  11.630  -5.268  1.00 22.99           C  
ATOM     61  H   PHE A   4       1.416   5.842  -3.401  1.00 22.99           H  
ATOM     62  HA  PHE A   4       1.629   8.557  -2.506  1.00 22.99           H  
ATOM     63 1HB  PHE A   4       3.543   7.351  -3.445  1.00 22.99           H  
ATOM     64 2HB  PHE A   4       2.751   7.253  -5.010  1.00 22.99           H  
ATOM     65  HD1 PHE A   4       4.117   9.691  -2.532  1.00 22.99           H  
ATOM     66  HD2 PHE A   4       2.945   8.981  -6.577  1.00 22.99           H  
ATOM     67  HE1 PHE A   4       5.097  11.863  -3.205  1.00 22.99           H  
ATOM     68  HE2 PHE A   4       3.929  11.137  -7.250  1.00 22.99           H  
ATOM     69  HZ  PHE A   4       5.001  12.585  -5.565  1.00 22.99           H  
ATOM     70  N   LYS A   5       0.395  10.075  -3.969  1.00 20.53           N  
ATOM     71  CA  LYS A   5      -0.404  11.014  -4.736  1.00 20.53           C  
ATOM     72  C   LYS A   5       0.419  12.269  -4.971  1.00 20.53           C  
ATOM     73  O   LYS A   5       1.228  12.645  -4.123  1.00 20.53           O  
ATOM     74  CB  LYS A   5      -1.702  11.352  -4.000  1.00 20.53           C  
ATOM     75  CG  LYS A   5      -2.635  10.156  -3.798  1.00 20.53           C  
ATOM     76  CD  LYS A   5      -3.936  10.551  -3.122  1.00 20.53           C  
ATOM     77  CE  LYS A   5      -4.828   9.335  -2.910  1.00 20.53           C  
ATOM     78  NZ  LYS A   5      -6.116   9.696  -2.255  1.00 20.53           N  
ATOM     79  H   LYS A   5       0.848  10.402  -3.128  1.00 20.53           H  
ATOM     80  HA  LYS A   5      -0.641  10.575  -5.705  1.00 20.53           H  
ATOM     81 1HB  LYS A   5      -1.466  11.761  -3.018  1.00 20.53           H  
ATOM     82 2HB  LYS A   5      -2.245  12.119  -4.553  1.00 20.53           H  
ATOM     83 1HG  LYS A   5      -2.852   9.697  -4.763  1.00 20.53           H  
ATOM     84 2HG  LYS A   5      -2.139   9.413  -3.174  1.00 20.53           H  
ATOM     85 1HD  LYS A   5      -3.722  11.007  -2.155  1.00 20.53           H  
ATOM     86 2HD  LYS A   5      -4.466  11.277  -3.739  1.00 20.53           H  
ATOM     87 1HE  LYS A   5      -5.038   8.875  -3.875  1.00 20.53           H  
ATOM     88 2HE  LYS A   5      -4.301   8.612  -2.283  1.00 20.53           H  
ATOM     89 1HZ  LYS A   5      -6.678   8.866  -2.132  1.00 20.53           H  
ATOM     90 2HZ  LYS A   5      -5.930  10.113  -1.353  1.00 20.53           H  
ATOM     91 3HZ  LYS A   5      -6.615  10.356  -2.834  1.00 20.53           H  
ATOM     92  N   LEU A   6       0.190  12.935  -6.096  1.00 17.26           N  
ATOM     93  CA  LEU A   6       0.910  14.166  -6.390  1.00 17.26           C  
ATOM     94  C   LEU A   6       0.001  15.278  -6.886  1.00 17.26           C  
ATOM     95  O   LEU A   6      -0.773  15.103  -7.827  1.00 17.26           O  
ATOM     96  CB  LEU A   6       2.023  13.876  -7.403  1.00 17.26           C  
ATOM     97  CG  LEU A   6       2.834  15.066  -7.906  1.00 17.26           C  
ATOM     98  CD1 LEU A   6       3.564  15.713  -6.761  1.00 17.26           C  
ATOM     99  CD2 LEU A   6       3.851  14.560  -8.909  1.00 17.26           C  
ATOM    100  H   LEU A   6      -0.485  12.582  -6.758  1.00 17.26           H  
ATOM    101  HA  LEU A   6       1.381  14.512  -5.472  1.00 17.26           H  
ATOM    102 1HB  LEU A   6       2.714  13.197  -6.946  1.00 17.26           H  
ATOM    103 2HB  LEU A   6       1.583  13.389  -8.272  1.00 17.26           H  
ATOM    104  HG  LEU A   6       2.169  15.804  -8.371  1.00 17.26           H  
ATOM    105 1HD1 LEU A   6       4.148  16.553  -7.138  1.00 17.26           H  
ATOM    106 2HD1 LEU A   6       2.851  16.074  -6.028  1.00 17.26           H  
ATOM    107 3HD1 LEU A   6       4.227  14.987  -6.295  1.00 17.26           H  
ATOM    108 1HD2 LEU A   6       4.442  15.398  -9.279  1.00 17.26           H  
ATOM    109 2HD2 LEU A   6       4.507  13.837  -8.421  1.00 17.26           H  
ATOM    110 3HD2 LEU A   6       3.349  14.080  -9.729  1.00 17.26           H  
ATOM    111  N   LYS A   7       0.075  16.417  -6.207  1.00 13.84           N  
ATOM    112  CA  LYS A   7      -0.685  17.595  -6.586  1.00 13.84           C  
ATOM    113  C   LYS A   7       0.151  18.415  -7.547  1.00 13.84           C  
ATOM    114  O   LYS A   7       1.283  18.785  -7.234  1.00 13.84           O  
ATOM    115  CB  LYS A   7      -1.055  18.427  -5.359  1.00 13.84           C  
ATOM    116  CG  LYS A   7      -1.944  19.640  -5.652  1.00 13.84           C  
ATOM    117  CD  LYS A   7      -2.317  20.363  -4.360  1.00 13.84           C  
ATOM    118  CE  LYS A   7      -3.240  21.543  -4.616  1.00 13.84           C  
ATOM    119  NZ  LYS A   7      -3.611  22.234  -3.347  1.00 13.84           N  
ATOM    120  H   LYS A   7       0.708  16.473  -5.422  1.00 13.84           H  
ATOM    121  HA  LYS A   7      -1.596  17.286  -7.101  1.00 13.84           H  
ATOM    122 1HB  LYS A   7      -1.577  17.799  -4.637  1.00 13.84           H  
ATOM    123 2HB  LYS A   7      -0.146  18.791  -4.881  1.00 13.84           H  
ATOM    124 1HG  LYS A   7      -1.411  20.334  -6.311  1.00 13.84           H  
ATOM    125 2HG  LYS A   7      -2.852  19.315  -6.158  1.00 13.84           H  
ATOM    126 1HD  LYS A   7      -2.812  19.665  -3.683  1.00 13.84           H  
ATOM    127 2HD  LYS A   7      -1.409  20.727  -3.880  1.00 13.84           H  
ATOM    128 1HE  LYS A   7      -2.745  22.252  -5.274  1.00 13.84           H  
ATOM    129 2HE  LYS A   7      -4.148  21.188  -5.103  1.00 13.84           H  
ATOM    130 1HZ  LYS A   7      -4.225  23.009  -3.548  1.00 13.84           H  
ATOM    131 2HZ  LYS A   7      -4.084  21.582  -2.736  1.00 13.84           H  
ATOM    132 3HZ  LYS A   7      -2.777  22.576  -2.892  1.00 13.84           H  
ATOM    133  N   PHE A   8      -0.400  18.705  -8.713  1.00 10.83           N  
ATOM    134  CA  PHE A   8       0.333  19.463  -9.706  1.00 10.83           C  
ATOM    135  C   PHE A   8      -0.026  20.935  -9.633  1.00 10.83           C  
ATOM    136  O   PHE A   8      -1.199  21.303  -9.644  1.00 10.83           O  
ATOM    137  CB  PHE A   8       0.047  18.902 -11.089  1.00 10.83           C  
ATOM    138  CG  PHE A   8       0.614  17.528 -11.276  1.00 10.83           C  
ATOM    139  CD1 PHE A   8      -0.096  16.417 -10.858  1.00 10.83           C  
ATOM    140  CD2 PHE A   8       1.847  17.341 -11.872  1.00 10.83           C  
ATOM    141  CE1 PHE A   8       0.403  15.153 -11.034  1.00 10.83           C  
ATOM    142  CE2 PHE A   8       2.351  16.071 -12.053  1.00 10.83           C  
ATOM    143  CZ  PHE A   8       1.623  14.977 -11.633  1.00 10.83           C  
ATOM    144  H   PHE A   8      -1.334  18.375  -8.915  1.00 10.83           H  
ATOM    145  HA  PHE A   8       1.400  19.359  -9.507  1.00 10.83           H  
ATOM    146 1HB  PHE A   8      -1.028  18.857 -11.252  1.00 10.83           H  
ATOM    147 2HB  PHE A   8       0.473  19.557 -11.849  1.00 10.83           H  
ATOM    148  HD1 PHE A   8      -1.069  16.550 -10.381  1.00 10.83           H  
ATOM    149  HD2 PHE A   8       2.416  18.211 -12.205  1.00 10.83           H  
ATOM    150  HE1 PHE A   8      -0.171  14.292 -10.691  1.00 10.83           H  
ATOM    151  HE2 PHE A   8       3.323  15.932 -12.525  1.00 10.83           H  
ATOM    152  HZ  PHE A   8       2.017  13.973 -11.775  1.00 10.83           H  
ATOM    153  N   LEU A   9       1.001  21.770  -9.542  1.00  8.52           N  
ATOM    154  CA  LEU A   9       0.839  23.210  -9.431  1.00  8.52           C  
ATOM    155  C   LEU A   9       1.218  23.952 -10.710  1.00  8.52           C  
ATOM    156  O   LEU A   9       1.402  25.165 -10.708  1.00  8.52           O  
ATOM    157  CB  LEU A   9       1.665  23.713  -8.253  1.00  8.52           C  
ATOM    158  CG  LEU A   9       1.262  23.114  -6.900  1.00  8.52           C  
ATOM    159  CD1 LEU A   9       2.196  23.625  -5.823  1.00  8.52           C  
ATOM    160  CD2 LEU A   9      -0.182  23.480  -6.606  1.00  8.52           C  
ATOM    161  H   LEU A   9       1.937  21.385  -9.530  1.00  8.52           H  
ATOM    162  HA  LEU A   9      -0.210  23.421  -9.220  1.00  8.52           H  
ATOM    163 1HB  LEU A   9       2.714  23.485  -8.431  1.00  8.52           H  
ATOM    164 2HB  LEU A   9       1.547  24.801  -8.187  1.00  8.52           H  
ATOM    165  HG  LEU A   9       1.357  22.024  -6.934  1.00  8.52           H  
ATOM    166 1HD1 LEU A   9       1.914  23.192  -4.863  1.00  8.52           H  
ATOM    167 2HD1 LEU A   9       3.219  23.339  -6.064  1.00  8.52           H  
ATOM    168 3HD1 LEU A   9       2.123  24.712  -5.767  1.00  8.52           H  
ATOM    169 1HD2 LEU A   9      -0.470  23.054  -5.651  1.00  8.52           H  
ATOM    170 2HD2 LEU A   9      -0.282  24.571  -6.570  1.00  8.52           H  
ATOM    171 3HD2 LEU A   9      -0.826  23.083  -7.392  1.00  8.52           H  
ATOM    172  N   SER A  10       1.313  23.231 -11.830  1.00  6.92           N  
ATOM    173  CA  SER A  10       1.679  23.879 -13.095  1.00  6.92           C  
ATOM    174  C   SER A  10       0.637  24.922 -13.511  1.00  6.92           C  
ATOM    175  O   SER A  10       0.940  25.887 -14.215  1.00  6.92           O  
ATOM    176  CB  SER A  10       1.840  22.841 -14.188  1.00  6.92           C  
ATOM    177  OG  SER A  10       0.616  22.228 -14.494  1.00  6.92           O  
ATOM    178  H   SER A  10       1.141  22.236 -11.798  1.00  6.92           H  
ATOM    179  HA  SER A  10       2.632  24.379 -12.956  1.00  6.92           H  
ATOM    180 1HB  SER A  10       2.249  23.312 -15.082  1.00  6.92           H  
ATOM    181 2HB  SER A  10       2.555  22.087 -13.861  1.00  6.92           H  
ATOM    182  HG  SER A  10       0.125  22.863 -15.026  1.00  6.92           H  
ATOM    183  N   LYS A  11      -0.582  24.765 -13.001  1.00  5.92           N  
ATOM    184  CA  LYS A  11      -1.702  25.667 -13.238  1.00  5.92           C  
ATOM    185  C   LYS A  11      -1.421  27.085 -12.723  1.00  5.92           C  
ATOM    186  O   LYS A  11      -2.051  28.057 -13.160  1.00  5.92           O  
ATOM    187  CB  LYS A  11      -2.948  25.117 -12.537  1.00  5.92           C  
ATOM    188  CG  LYS A  11      -2.876  25.204 -10.999  1.00  5.92           C  
ATOM    189  CD  LYS A  11      -4.089  24.605 -10.317  1.00  5.92           C  
ATOM    190  CE  LYS A  11      -3.968  24.689  -8.780  1.00  5.92           C  
ATOM    191  NZ  LYS A  11      -4.053  26.113  -8.255  1.00  5.92           N  
ATOM    192  H   LYS A  11      -0.740  23.951 -12.426  1.00  5.92           H  
ATOM    193  HA  LYS A  11      -1.880  25.724 -14.313  1.00  5.92           H  
ATOM    194 1HB  LYS A  11      -3.828  25.669 -12.865  1.00  5.92           H  
ATOM    195 2HB  LYS A  11      -3.090  24.072 -12.810  1.00  5.92           H  
ATOM    196 1HG  LYS A  11      -1.974  24.713 -10.636  1.00  5.92           H  
ATOM    197 2HG  LYS A  11      -2.831  26.249 -10.714  1.00  5.92           H  
ATOM    198 1HD  LYS A  11      -4.985  25.138 -10.636  1.00  5.92           H  
ATOM    199 2HD  LYS A  11      -4.184  23.559 -10.606  1.00  5.92           H  
ATOM    200 1HE  LYS A  11      -4.769  24.104  -8.336  1.00  5.92           H  
ATOM    201 2HE  LYS A  11      -3.008  24.264  -8.479  1.00  5.92           H  
ATOM    202 1HZ  LYS A  11      -3.965  26.108  -7.256  1.00  5.92           H  
ATOM    203 2HZ  LYS A  11      -3.290  26.712  -8.637  1.00  5.92           H  
ATOM    204 3HZ  LYS A  11      -4.932  26.519  -8.511  1.00  5.92           H  
ATOM    205  N   ASP A  12      -0.474  27.208 -11.787  1.00  5.32           N  
ATOM    206  CA  ASP A  12      -0.138  28.484 -11.191  1.00  5.32           C  
ATOM    207  C   ASP A  12       1.005  29.182 -11.930  1.00  5.32           C  
ATOM    208  O   ASP A  12       1.374  30.315 -11.589  1.00  5.32           O  
ATOM    209  CB  ASP A  12       0.253  28.289  -9.725  1.00  5.32           C  
ATOM    210  CG  ASP A  12      -0.901  27.746  -8.839  1.00  5.32           C  
ATOM    211  OD1 ASP A  12      -2.060  27.920  -9.177  1.00  5.32           O  
ATOM    212  OD2 ASP A  12      -0.616  27.163  -7.829  1.00  5.32           O  
ATOM    213  H   ASP A  12       0.051  26.390 -11.477  1.00  5.32           H  
ATOM    214  HA  ASP A  12      -1.016  29.126 -11.234  1.00  5.32           H  
ATOM    215 1HB  ASP A  12       1.084  27.581  -9.673  1.00  5.32           H  
ATOM    216 2HB  ASP A  12       0.605  29.234  -9.312  1.00  5.32           H  
ATOM    217  N   ILE A  13       1.574  28.551 -12.962  1.00  4.95           N  
ATOM    218  CA  ILE A  13       2.711  29.196 -13.602  1.00  4.95           C  
ATOM    219  C   ILE A  13       2.284  30.248 -14.593  1.00  4.95           C  
ATOM    220  O   ILE A  13       2.279  30.035 -15.802  1.00  4.95           O  
ATOM    221  CB  ILE A  13       3.611  28.192 -14.332  1.00  4.95           C  
ATOM    222  CG1 ILE A  13       4.120  27.132 -13.352  1.00  4.95           C  
ATOM    223  CG2 ILE A  13       4.774  28.951 -15.005  1.00  4.95           C  
ATOM    224  CD1 ILE A  13       4.844  25.985 -14.025  1.00  4.95           C  
ATOM    225  H   ILE A  13       1.254  27.639 -13.284  1.00  4.95           H  
ATOM    226  HA  ILE A  13       3.307  29.679 -12.831  1.00  4.95           H  
ATOM    227  HB  ILE A  13       3.026  27.672 -15.093  1.00  4.95           H  
ATOM    228 1HG1 ILE A  13       4.801  27.604 -12.646  1.00  4.95           H  
ATOM    229 2HG1 ILE A  13       3.270  26.733 -12.797  1.00  4.95           H  
ATOM    230 1HG2 ILE A  13       5.411  28.247 -15.540  1.00  4.95           H  
ATOM    231 2HG2 ILE A  13       4.375  29.683 -15.710  1.00  4.95           H  
ATOM    232 3HG2 ILE A  13       5.366  29.468 -14.247  1.00  4.95           H  
ATOM    233 1HD1 ILE A  13       5.177  25.271 -13.271  1.00  4.95           H  
ATOM    234 2HD1 ILE A  13       4.164  25.491 -14.722  1.00  4.95           H  
ATOM    235 3HD1 ILE A  13       5.708  26.367 -14.568  1.00  4.95           H  
ATOM    236  N   LYS A  14       1.992  31.413 -14.050  1.00  4.61           N  
ATOM    237  CA  LYS A  14       1.577  32.568 -14.825  1.00  4.61           C  
ATOM    238  C   LYS A  14       2.549  33.721 -14.675  1.00  4.61           C  
ATOM    239  O   LYS A  14       2.599  34.599 -15.520  1.00  4.61           O  
ATOM    240  CB  LYS A  14       0.170  33.000 -14.430  1.00  4.61           C  
ATOM    241  CG  LYS A  14      -0.903  31.977 -14.782  1.00  4.61           C  
ATOM    242  CD  LYS A  14      -2.283  32.426 -14.333  1.00  4.61           C  
ATOM    243  CE  LYS A  14      -3.358  31.450 -14.808  1.00  4.61           C  
ATOM    244  NZ  LYS A  14      -3.119  30.075 -14.275  1.00  4.61           N  
ATOM    245  H   LYS A  14       1.988  31.433 -13.032  1.00  4.61           H  
ATOM    246  HA  LYS A  14       1.558  32.288 -15.879  1.00  4.61           H  
ATOM    247 1HB  LYS A  14       0.134  33.172 -13.354  1.00  4.61           H  
ATOM    248 2HB  LYS A  14      -0.073  33.938 -14.923  1.00  4.61           H  
ATOM    249 1HG  LYS A  14      -0.910  31.813 -15.860  1.00  4.61           H  
ATOM    250 2HG  LYS A  14      -0.674  31.026 -14.291  1.00  4.61           H  
ATOM    251 1HD  LYS A  14      -2.309  32.476 -13.244  1.00  4.61           H  
ATOM    252 2HD  LYS A  14      -2.495  33.419 -14.732  1.00  4.61           H  
ATOM    253 1HE  LYS A  14      -4.331  31.797 -14.464  1.00  4.61           H  
ATOM    254 2HE  LYS A  14      -3.360  31.413 -15.896  1.00  4.61           H  
ATOM    255 1HZ  LYS A  14      -3.830  29.440 -14.589  1.00  4.61           H  
ATOM    256 2HZ  LYS A  14      -2.213  29.750 -14.609  1.00  4.61           H  
ATOM    257 3HZ  LYS A  14      -3.113  30.081 -13.259  1.00  4.61           H  
ATOM    258  N   LYS A  15       3.344  33.718 -13.608  1.00  4.21           N  
ATOM    259  CA  LYS A  15       4.243  34.840 -13.305  1.00  4.21           C  
ATOM    260  C   LYS A  15       5.303  35.084 -14.386  1.00  4.21           C  
ATOM    261  O   LYS A  15       5.779  36.205 -14.562  1.00  4.21           O  
ATOM    262  CB  LYS A  15       4.922  34.608 -11.957  1.00  4.21           C  
ATOM    263  CG  LYS A  15       3.970  34.720 -10.765  1.00  4.21           C  
ATOM    264  CD  LYS A  15       4.682  34.462  -9.443  1.00  4.21           C  
ATOM    265  CE  LYS A  15       3.714  34.566  -8.270  1.00  4.21           C  
ATOM    266  NZ  LYS A  15       4.380  34.277  -6.973  1.00  4.21           N  
ATOM    267  H   LYS A  15       3.291  32.945 -12.963  1.00  4.21           H  
ATOM    268  HA  LYS A  15       3.639  35.745 -13.233  1.00  4.21           H  
ATOM    269 1HB  LYS A  15       5.375  33.616 -11.941  1.00  4.21           H  
ATOM    270 2HB  LYS A  15       5.721  35.336 -11.824  1.00  4.21           H  
ATOM    271 1HG  LYS A  15       3.537  35.720 -10.744  1.00  4.21           H  
ATOM    272 2HG  LYS A  15       3.164  33.996 -10.882  1.00  4.21           H  
ATOM    273 1HD  LYS A  15       5.124  33.465  -9.456  1.00  4.21           H  
ATOM    274 2HD  LYS A  15       5.479  35.193  -9.312  1.00  4.21           H  
ATOM    275 1HE  LYS A  15       3.300  35.573  -8.238  1.00  4.21           H  
ATOM    276 2HE  LYS A  15       2.900  33.854  -8.416  1.00  4.21           H  
ATOM    277 1HZ  LYS A  15       3.707  34.356  -6.224  1.00  4.21           H  
ATOM    278 2HZ  LYS A  15       4.757  33.340  -6.989  1.00  4.21           H  
ATOM    279 3HZ  LYS A  15       5.129  34.938  -6.824  1.00  4.21           H  
ATOM    280  N   GLU A  16       5.678  34.024 -15.094  1.00  3.79           N  
ATOM    281  CA  GLU A  16       6.679  34.082 -16.155  1.00  3.79           C  
ATOM    282  C   GLU A  16       6.046  34.416 -17.511  1.00  3.79           C  
ATOM    283  O   GLU A  16       6.739  34.562 -18.521  1.00  3.79           O  
ATOM    284  CB  GLU A  16       7.379  32.724 -16.260  1.00  3.79           C  
ATOM    285  CG  GLU A  16       8.183  32.325 -15.024  1.00  3.79           C  
ATOM    286  CD  GLU A  16       8.801  30.944 -15.136  1.00  3.79           C  
ATOM    287  OE1 GLU A  16       8.598  30.298 -16.139  1.00  3.79           O  
ATOM    288  OE2 GLU A  16       9.479  30.542 -14.218  1.00  3.79           O  
ATOM    289  H   GLU A  16       5.241  33.139 -14.891  1.00  3.79           H  
ATOM    290  HA  GLU A  16       7.404  34.859 -15.910  1.00  3.79           H  
ATOM    291 1HB  GLU A  16       6.631  31.947 -16.437  1.00  3.79           H  
ATOM    292 2HB  GLU A  16       8.055  32.728 -17.114  1.00  3.79           H  
ATOM    293 1HG  GLU A  16       8.975  33.055 -14.866  1.00  3.79           H  
ATOM    294 2HG  GLU A  16       7.524  32.351 -14.155  1.00  3.79           H  
ATOM    295  N   LEU A  17       4.722  34.444 -17.533  1.00  3.39           N  
ATOM    296  CA  LEU A  17       3.918  34.608 -18.724  1.00  3.39           C  
ATOM    297  C   LEU A  17       3.078  35.869 -18.690  1.00  3.39           C  
ATOM    298  O   LEU A  17       3.162  36.686 -17.776  1.00  3.39           O  
ATOM    299  CB  LEU A  17       2.986  33.402 -18.878  1.00  3.39           C  
ATOM    300  CG  LEU A  17       3.664  32.054 -18.930  1.00  3.39           C  
ATOM    301  CD1 LEU A  17       2.604  30.989 -18.967  1.00  3.39           C  
ATOM    302  CD2 LEU A  17       4.572  31.985 -20.144  1.00  3.39           C  
ATOM    303  H   LEU A  17       4.208  34.373 -16.661  1.00  3.39           H  
ATOM    304  HA  LEU A  17       4.582  34.659 -19.585  1.00  3.39           H  
ATOM    305 1HB  LEU A  17       2.312  33.386 -18.028  1.00  3.39           H  
ATOM    306 2HB  LEU A  17       2.394  33.508 -19.783  1.00  3.39           H  
ATOM    307  HG  LEU A  17       4.254  31.906 -18.023  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17       3.073  30.006 -18.984  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17       1.975  31.071 -18.082  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17       1.991  31.116 -19.857  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17       5.060  31.011 -20.176  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17       3.984  32.128 -21.051  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17       5.331  32.768 -20.078  1.00  3.39           H  
ATOM    314  N   LEU A  18       2.305  36.037 -19.750  1.00  3.06           N  
ATOM    315  CA  LEU A  18       1.294  37.077 -19.892  1.00  3.06           C  
ATOM    316  C   LEU A  18       1.819  38.515 -19.986  1.00  3.06           C  
ATOM    317  O   LEU A  18       1.034  39.464 -19.910  1.00  3.06           O  
ATOM    318  CB  LEU A  18       0.318  36.979 -18.700  1.00  3.06           C  
ATOM    319  CG  LEU A  18      -0.258  35.551 -18.402  1.00  3.06           C  
ATOM    320  CD1 LEU A  18      -1.212  35.617 -17.232  1.00  3.06           C  
ATOM    321  CD2 LEU A  18      -0.910  35.013 -19.627  1.00  3.06           C  
ATOM    322  H   LEU A  18       2.370  35.354 -20.489  1.00  3.06           H  
ATOM    323  HA  LEU A  18       0.736  36.867 -20.808  1.00  3.06           H  
ATOM    324 1HB  LEU A  18       0.800  37.352 -17.797  1.00  3.06           H  
ATOM    325 2HB  LEU A  18      -0.534  37.626 -18.914  1.00  3.06           H  
ATOM    326  HG  LEU A  18       0.541  34.892 -18.108  1.00  3.06           H  
ATOM    327 1HD1 LEU A  18      -1.593  34.619 -17.018  1.00  3.06           H  
ATOM    328 2HD1 LEU A  18      -0.684  36.001 -16.358  1.00  3.06           H  
ATOM    329 3HD1 LEU A  18      -2.041  36.277 -17.478  1.00  3.06           H  
ATOM    330 1HD2 LEU A  18      -1.302  34.014 -19.434  1.00  3.06           H  
ATOM    331 2HD2 LEU A  18      -1.726  35.675 -19.921  1.00  3.06           H  
ATOM    332 3HD2 LEU A  18      -0.178  34.966 -20.420  1.00  3.06           H  
ATOM    333  N   THR A  19       3.108  38.682 -20.279  1.00  2.82           N  
ATOM    334  CA  THR A  19       3.646  40.015 -20.521  1.00  2.82           C  
ATOM    335  C   THR A  19       3.879  40.179 -22.017  1.00  2.82           C  
ATOM    336  O   THR A  19       4.659  39.447 -22.617  1.00  2.82           O  
ATOM    337  CB  THR A  19       4.967  40.250 -19.768  1.00  2.82           C  
ATOM    338  OG1 THR A  19       4.754  40.130 -18.346  1.00  2.82           O  
ATOM    339  CG2 THR A  19       5.487  41.650 -20.091  1.00  2.82           C  
ATOM    340  H   THR A  19       3.713  37.877 -20.323  1.00  2.82           H  
ATOM    341  HA  THR A  19       2.924  40.764 -20.200  1.00  2.82           H  
ATOM    342  HB  THR A  19       5.702  39.510 -20.080  1.00  2.82           H  
ATOM    343  HG1 THR A  19       4.504  39.220 -18.125  1.00  2.82           H  
ATOM    344 1HG2 THR A  19       6.422  41.823 -19.563  1.00  2.82           H  
ATOM    345 2HG2 THR A  19       5.655  41.741 -21.167  1.00  2.82           H  
ATOM    346 3HG2 THR A  19       4.750  42.397 -19.777  1.00  2.82           H  
ATOM    347  N   CYS A  20       3.184  41.131 -22.621  1.00  2.67           N  
ATOM    348  CA  CYS A  20       3.269  41.338 -24.063  1.00  2.67           C  
ATOM    349  C   CYS A  20       4.645  41.872 -24.463  1.00  2.67           C  
ATOM    350  O   CYS A  20       5.073  42.900 -23.944  1.00  2.67           O  
ATOM    351  CB  CYS A  20       2.192  42.310 -24.529  1.00  2.67           C  
ATOM    352  SG  CYS A  20       2.220  42.611 -26.290  1.00  2.67           S  
ATOM    353  H   CYS A  20       2.565  41.708 -22.071  1.00  2.67           H  
ATOM    354  HA  CYS A  20       3.088  40.383 -24.545  1.00  2.67           H  
ATOM    355 1HB  CYS A  20       1.205  41.932 -24.259  1.00  2.67           H  
ATOM    356 2HB  CYS A  20       2.326  43.264 -24.034  1.00  2.67           H  
ATOM    357  N   PRO A  21       5.376  41.243 -25.407  1.00  2.58           N  
ATOM    358  CA  PRO A  21       6.716  41.648 -25.825  1.00  2.58           C  
ATOM    359  C   PRO A  21       6.735  42.834 -26.794  1.00  2.58           C  
ATOM    360  O   PRO A  21       7.298  42.739 -27.888  1.00  2.58           O  
ATOM    361  CB  PRO A  21       7.215  40.373 -26.512  1.00  2.58           C  
ATOM    362  CG  PRO A  21       5.960  39.766 -27.121  1.00  2.58           C  
ATOM    363  CD  PRO A  21       4.863  40.038 -26.101  1.00  2.58           C  
ATOM    364  HA  PRO A  21       7.315  41.872 -24.930  1.00  2.58           H  
ATOM    365 1HB  PRO A  21       7.975  40.628 -27.267  1.00  2.58           H  
ATOM    366 2HB  PRO A  21       7.699  39.712 -25.778  1.00  2.58           H  
ATOM    367 1HG  PRO A  21       5.746  40.230 -28.097  1.00  2.58           H  
ATOM    368 2HG  PRO A  21       6.109  38.691 -27.306  1.00  2.58           H  
ATOM    369 1HD  PRO A  21       3.923  40.240 -26.629  1.00  2.58           H  
ATOM    370 2HD  PRO A  21       4.784  39.189 -25.397  1.00  2.58           H  
ATOM    371  N   THR A  22       6.115  43.934 -26.379  1.00  2.55           N  
ATOM    372  CA  THR A  22       6.013  45.153 -27.179  1.00  2.55           C  
ATOM    373  C   THR A  22       6.315  46.399 -26.328  1.00  2.55           C  
ATOM    374  O   THR A  22       6.242  46.323 -25.106  1.00  2.55           O  
ATOM    375  CB  THR A  22       4.603  45.266 -27.789  1.00  2.55           C  
ATOM    376  OG1 THR A  22       3.638  45.368 -26.734  1.00  2.55           O  
ATOM    377  CG2 THR A  22       4.277  44.063 -28.690  1.00  2.55           C  
ATOM    378  H   THR A  22       5.703  43.907 -25.447  1.00  2.55           H  
ATOM    379  HA  THR A  22       6.732  45.066 -27.985  1.00  2.55           H  
ATOM    380  HB  THR A  22       4.541  46.154 -28.389  1.00  2.55           H  
ATOM    381  HG1 THR A  22       3.949  45.973 -26.036  1.00  2.55           H  
ATOM    382 1HG2 THR A  22       3.281  44.172 -29.107  1.00  2.55           H  
ATOM    383 2HG2 THR A  22       5.008  44.017 -29.499  1.00  2.55           H  
ATOM    384 3HG2 THR A  22       4.323  43.143 -28.127  1.00  2.55           H  
ATOM    385  N   PRO A  23       6.683  47.556 -26.929  1.00  2.56           N  
ATOM    386  CA  PRO A  23       6.842  48.855 -26.270  1.00  2.56           C  
ATOM    387  C   PRO A  23       5.644  49.314 -25.424  1.00  2.56           C  
ATOM    388  O   PRO A  23       5.811  50.026 -24.437  1.00  2.56           O  
ATOM    389  CB  PRO A  23       7.052  49.792 -27.465  1.00  2.56           C  
ATOM    390  CG  PRO A  23       7.698  48.924 -28.518  1.00  2.56           C  
ATOM    391  CD  PRO A  23       7.041  47.576 -28.375  1.00  2.56           C  
ATOM    392  HA  PRO A  23       7.751  48.823 -25.646  1.00  2.56           H  
ATOM    393 1HB  PRO A  23       6.086  50.210 -27.786  1.00  2.56           H  
ATOM    394 2HB  PRO A  23       7.683  50.642 -27.168  1.00  2.56           H  
ATOM    395 1HG  PRO A  23       7.548  49.367 -29.515  1.00  2.56           H  
ATOM    396 2HG  PRO A  23       8.785  48.883 -28.352  1.00  2.56           H  
ATOM    397 1HD  PRO A  23       6.161  47.527 -29.022  1.00  2.56           H  
ATOM    398 2HD  PRO A  23       7.793  46.816 -28.619  1.00  2.56           H  
ATOM    399  N   GLY A  24       4.437  48.924 -25.833  1.00  2.61           N  
ATOM    400  CA  GLY A  24       3.208  49.296 -25.130  1.00  2.61           C  
ATOM    401  C   GLY A  24       2.363  48.058 -24.835  1.00  2.61           C  
ATOM    402  O   GLY A  24       2.901  46.987 -24.554  1.00  2.61           O  
ATOM    403  H   GLY A  24       4.357  48.354 -26.656  1.00  2.61           H  
ATOM    404 1HA  GLY A  24       3.459  49.797 -24.196  1.00  2.61           H  
ATOM    405 2HA  GLY A  24       2.642  50.004 -25.730  1.00  2.61           H  
ATOM    406  N   CYS A  25       1.032  48.203 -24.918  1.00  2.67           N  
ATOM    407  CA  CYS A  25       0.075  47.115 -24.624  1.00  2.67           C  
ATOM    408  C   CYS A  25       0.184  46.504 -23.227  1.00  2.67           C  
ATOM    409  O   CYS A  25      -0.701  46.691 -22.391  1.00  2.67           O  
ATOM    410  CB  CYS A  25       0.166  45.976 -25.642  1.00  2.67           C  
ATOM    411  SG  CYS A  25      -1.028  44.606 -25.317  1.00  2.67           S  
ATOM    412  H   CYS A  25       0.663  49.107 -25.171  1.00  2.67           H  
ATOM    413  HA  CYS A  25      -0.926  47.538 -24.716  1.00  2.67           H  
ATOM    414 1HB  CYS A  25      -0.026  46.364 -26.636  1.00  2.67           H  
ATOM    415 2HB  CYS A  25       1.167  45.546 -25.653  1.00  2.67           H  
ATOM    416  HG  CYS A  25      -0.498  44.233 -24.123  1.00  2.67           H  
ATOM    417  N   ASP A  26       1.202  45.683 -23.023  1.00  2.75           N  
ATOM    418  CA  ASP A  26       1.392  44.925 -21.795  1.00  2.75           C  
ATOM    419  C   ASP A  26       0.104  44.136 -21.505  1.00  2.75           C  
ATOM    420  O   ASP A  26      -0.539  43.638 -22.434  1.00  2.75           O  
ATOM    421  CB  ASP A  26       1.754  45.900 -20.657  1.00  2.75           C  
ATOM    422  CG  ASP A  26       2.423  45.256 -19.438  1.00  2.75           C  
ATOM    423  OD1 ASP A  26       1.698  44.700 -18.658  1.00  2.75           O  
ATOM    424  OD2 ASP A  26       3.618  45.321 -19.309  1.00  2.75           O  
ATOM    425  H   ASP A  26       1.911  45.645 -23.751  1.00  2.75           H  
ATOM    426  HA  ASP A  26       2.217  44.227 -21.929  1.00  2.75           H  
ATOM    427 1HB  ASP A  26       2.428  46.662 -21.048  1.00  2.75           H  
ATOM    428 2HB  ASP A  26       0.850  46.420 -20.324  1.00  2.75           H  
ATOM    429  N   GLY A  27      -0.341  44.084 -20.254  1.00  2.86           N  
ATOM    430  CA  GLY A  27      -1.546  43.347 -19.891  1.00  2.86           C  
ATOM    431  C   GLY A  27      -2.855  44.084 -20.182  1.00  2.86           C  
ATOM    432  O   GLY A  27      -3.647  44.317 -19.265  1.00  2.86           O  
ATOM    433  H   GLY A  27       0.212  44.494 -19.504  1.00  2.86           H  
ATOM    434 1HA  GLY A  27      -1.546  42.395 -20.421  1.00  2.86           H  
ATOM    435 2HA  GLY A  27      -1.499  43.106 -18.831  1.00  2.86           H  
ATOM    436  N   SER A  28      -3.102  44.438 -21.448  1.00  3.01           N  
ATOM    437  CA  SER A  28      -4.336  45.152 -21.784  1.00  3.01           C  
ATOM    438  C   SER A  28      -5.027  44.619 -23.041  1.00  3.01           C  
ATOM    439  O   SER A  28      -5.552  43.505 -23.035  1.00  3.01           O  
ATOM    440  CB  SER A  28      -4.085  46.646 -21.961  1.00  3.01           C  
ATOM    441  OG  SER A  28      -3.299  46.921 -23.091  1.00  3.01           O  
ATOM    442  H   SER A  28      -2.391  44.215 -22.144  1.00  3.01           H  
ATOM    443  HA  SER A  28      -5.030  45.029 -20.955  1.00  3.01           H  
ATOM    444 1HB  SER A  28      -5.042  47.158 -22.050  1.00  3.01           H  
ATOM    445 2HB  SER A  28      -3.590  47.036 -21.074  1.00  3.01           H  
ATOM    446  HG  SER A  28      -2.367  46.764 -22.812  1.00  3.01           H  
ATOM    447  N   GLY A  29      -5.012  45.384 -24.137  1.00  3.20           N  
ATOM    448  CA  GLY A  29      -5.806  45.038 -25.340  1.00  3.20           C  
ATOM    449  C   GLY A  29      -5.238  43.943 -26.248  1.00  3.20           C  
ATOM    450  O   GLY A  29      -5.177  44.106 -27.463  1.00  3.20           O  
ATOM    451  H   GLY A  29      -4.491  46.253 -24.110  1.00  3.20           H  
ATOM    452 1HA  GLY A  29      -6.804  44.740 -25.018  1.00  3.20           H  
ATOM    453 2HA  GLY A  29      -5.944  45.943 -25.930  1.00  3.20           H  
ATOM    454  N   HIS A  30      -4.880  42.814 -25.651  1.00  3.42           N  
ATOM    455  CA  HIS A  30      -4.267  41.675 -26.338  1.00  3.42           C  
ATOM    456  C   HIS A  30      -5.254  40.741 -27.008  1.00  3.42           C  
ATOM    457  O   HIS A  30      -4.846  39.773 -27.645  1.00  3.42           O  
ATOM    458  CB  HIS A  30      -3.461  40.839 -25.367  1.00  3.42           C  
ATOM    459  CG  HIS A  30      -4.313  40.151 -24.314  1.00  3.42           C  
ATOM    460  ND1 HIS A  30      -4.984  40.840 -23.322  1.00  3.42           N  
ATOM    461  CD2 HIS A  30      -4.602  38.835 -24.120  1.00  3.42           C  
ATOM    462  CE1 HIS A  30      -5.645  39.983 -22.563  1.00  3.42           C  
ATOM    463  NE2 HIS A  30      -5.431  38.756 -23.020  1.00  3.42           N  
ATOM    464  H   HIS A  30      -5.026  42.781 -24.644  1.00  3.42           H  
ATOM    465  HA  HIS A  30      -3.600  42.043 -27.108  1.00  3.42           H  
ATOM    466 1HB  HIS A  30      -2.909  40.078 -25.920  1.00  3.42           H  
ATOM    467 2HB  HIS A  30      -2.734  41.483 -24.872  1.00  3.42           H  
ATOM    468  HD1 HIS A  30      -5.006  41.850 -23.178  1.00  3.42           H  
ATOM    469  HD2 HIS A  30      -4.306  37.927 -24.651  1.00  3.42           H  
ATOM    470  HE1 HIS A  30      -6.238  40.343 -21.724  1.00  3.42           H  
ATOM    471  N   ILE A  31      -6.538  40.988 -26.782  1.00  3.63           N  
ATOM    472  CA  ILE A  31      -7.645  40.165 -27.258  1.00  3.63           C  
ATOM    473  C   ILE A  31      -7.690  38.831 -26.520  1.00  3.63           C  
ATOM    474  O   ILE A  31      -6.848  37.956 -26.724  1.00  3.63           O  
ATOM    475  CB  ILE A  31      -7.598  39.919 -28.778  1.00  3.63           C  
ATOM    476  CG1 ILE A  31      -7.597  41.268 -29.530  1.00  3.63           C  
ATOM    477  CG2 ILE A  31      -8.801  39.074 -29.177  1.00  3.63           C  
ATOM    478  CD1 ILE A  31      -8.811  42.123 -29.247  1.00  3.63           C  
ATOM    479  H   ILE A  31      -6.751  41.817 -26.249  1.00  3.63           H  
ATOM    480  HA  ILE A  31      -8.573  40.690 -27.043  1.00  3.63           H  
ATOM    481  HB  ILE A  31      -6.699  39.381 -29.057  1.00  3.63           H  
ATOM    482 1HG1 ILE A  31      -6.701  41.830 -29.255  1.00  3.63           H  
ATOM    483 2HG1 ILE A  31      -7.556  41.070 -30.600  1.00  3.63           H  
ATOM    484 1HG2 ILE A  31      -8.774  38.890 -30.250  1.00  3.63           H  
ATOM    485 2HG2 ILE A  31      -8.769  38.123 -28.646  1.00  3.63           H  
ATOM    486 3HG2 ILE A  31      -9.718  39.602 -28.919  1.00  3.63           H  
ATOM    487 1HD1 ILE A  31      -8.740  43.054 -29.813  1.00  3.63           H  
ATOM    488 2HD1 ILE A  31      -9.713  41.587 -29.541  1.00  3.63           H  
ATOM    489 3HD1 ILE A  31      -8.852  42.350 -28.183  1.00  3.63           H  
ATOM    490  N   THR A  32      -8.682  38.671 -25.652  1.00  3.79           N  
ATOM    491  CA  THR A  32      -8.758  37.516 -24.752  1.00  3.79           C  
ATOM    492  C   THR A  32      -9.187  36.217 -25.439  1.00  3.79           C  
ATOM    493  O   THR A  32     -10.254  35.671 -25.158  1.00  3.79           O  
ATOM    494  CB  THR A  32      -9.729  37.811 -23.603  1.00  3.79           C  
ATOM    495  OG1 THR A  32     -11.002  38.188 -24.144  1.00  3.79           O  
ATOM    496  CG2 THR A  32      -9.197  38.934 -22.745  1.00  3.79           C  
ATOM    497  H   THR A  32      -9.374  39.398 -25.570  1.00  3.79           H  
ATOM    498  HA  THR A  32      -7.765  37.355 -24.328  1.00  3.79           H  
ATOM    499  HB  THR A  32      -9.853  36.918 -22.994  1.00  3.79           H  
ATOM    500  HG1 THR A  32     -11.363  37.452 -24.647  1.00  3.79           H  
ATOM    501 1HG2 THR A  32      -9.896  39.136 -21.934  1.00  3.79           H  
ATOM    502 2HG2 THR A  32      -8.239  38.638 -22.331  1.00  3.79           H  
ATOM    503 3HG2 THR A  32      -9.073  39.831 -23.350  1.00  3.79           H  
ATOM    504  N   GLY A  33      -8.346  35.756 -26.354  1.00  3.87           N  
ATOM    505  CA  GLY A  33      -8.554  34.544 -27.126  1.00  3.87           C  
ATOM    506  C   GLY A  33      -7.694  33.411 -26.584  1.00  3.87           C  
ATOM    507  O   GLY A  33      -7.382  33.359 -25.395  1.00  3.87           O  
ATOM    508  H   GLY A  33      -7.509  36.309 -26.511  1.00  3.87           H  
ATOM    509 1HA  GLY A  33      -9.606  34.261 -27.091  1.00  3.87           H  
ATOM    510 2HA  GLY A  33      -8.304  34.733 -28.169  1.00  3.87           H  
ATOM    511  N   ASN A  34      -7.286  32.509 -27.470  1.00  3.83           N  
ATOM    512  CA  ASN A  34      -6.499  31.335 -27.091  1.00  3.83           C  
ATOM    513  C   ASN A  34      -5.077  31.656 -26.619  1.00  3.83           C  
ATOM    514  O   ASN A  34      -4.475  30.883 -25.870  1.00  3.83           O  
ATOM    515  CB  ASN A  34      -6.434  30.368 -28.257  1.00  3.83           C  
ATOM    516  CG  ASN A  34      -7.746  29.675 -28.499  1.00  3.83           C  
ATOM    517  OD1 ASN A  34      -8.584  29.561 -27.596  1.00  3.83           O  
ATOM    518  ND2 ASN A  34      -7.944  29.211 -29.705  1.00  3.83           N  
ATOM    519  H   ASN A  34      -7.561  32.616 -28.436  1.00  3.83           H  
ATOM    520  HA  ASN A  34      -7.006  30.845 -26.259  1.00  3.83           H  
ATOM    521 1HB  ASN A  34      -6.142  30.905 -29.161  1.00  3.83           H  
ATOM    522 2HB  ASN A  34      -5.666  29.619 -28.063  1.00  3.83           H  
ATOM    523 1HD2 ASN A  34      -8.800  28.743 -29.925  1.00  3.83           H  
ATOM    524 2HD2 ASN A  34      -7.242  29.326 -30.407  1.00  3.83           H  
ATOM    525  N   TYR A  35      -4.526  32.779 -27.071  1.00  3.69           N  
ATOM    526  CA  TYR A  35      -3.146  33.115 -26.748  1.00  3.69           C  
ATOM    527  C   TYR A  35      -2.975  34.146 -25.642  1.00  3.69           C  
ATOM    528  O   TYR A  35      -2.443  35.230 -25.871  1.00  3.69           O  
ATOM    529  CB  TYR A  35      -2.436  33.597 -28.004  1.00  3.69           C  
ATOM    530  CG  TYR A  35      -2.364  32.537 -29.064  1.00  3.69           C  
ATOM    531  CD1 TYR A  35      -3.277  32.536 -30.108  1.00  3.69           C  
ATOM    532  CD2 TYR A  35      -1.394  31.558 -28.989  1.00  3.69           C  
ATOM    533  CE1 TYR A  35      -3.210  31.558 -31.078  1.00  3.69           C  
ATOM    534  CE2 TYR A  35      -1.322  30.582 -29.957  1.00  3.69           C  
ATOM    535  CZ  TYR A  35      -2.225  30.577 -30.999  1.00  3.69           C  
ATOM    536  OH  TYR A  35      -2.155  29.598 -31.965  1.00  3.69           O  
ATOM    537  H   TYR A  35      -5.071  33.397 -27.651  1.00  3.69           H  
ATOM    538  HA  TYR A  35      -2.649  32.205 -26.413  1.00  3.69           H  
ATOM    539 1HB  TYR A  35      -2.954  34.466 -28.417  1.00  3.69           H  
ATOM    540 2HB  TYR A  35      -1.418  33.905 -27.755  1.00  3.69           H  
ATOM    541  HD1 TYR A  35      -4.043  33.309 -30.165  1.00  3.69           H  
ATOM    542  HD2 TYR A  35      -0.689  31.558 -28.162  1.00  3.69           H  
ATOM    543  HE1 TYR A  35      -3.924  31.555 -31.901  1.00  3.69           H  
ATOM    544  HE2 TYR A  35      -0.556  29.809 -29.897  1.00  3.69           H  
ATOM    545  HH  TYR A  35      -2.848  29.738 -32.616  1.00  3.69           H  
ATOM    546  N   ALA A  36      -3.338  33.776 -24.414  1.00  3.49           N  
ATOM    547  CA  ALA A  36      -3.181  34.658 -23.243  1.00  3.49           C  
ATOM    548  C   ALA A  36      -1.706  35.016 -23.047  1.00  3.49           C  
ATOM    549  O   ALA A  36      -1.357  36.062 -22.508  1.00  3.49           O  
ATOM    550  CB  ALA A  36      -3.725  33.987 -21.994  1.00  3.49           C  
ATOM    551  H   ALA A  36      -3.767  32.863 -24.300  1.00  3.49           H  
ATOM    552  HA  ALA A  36      -3.739  35.578 -23.427  1.00  3.49           H  
ATOM    553 1HB  ALA A  36      -3.619  34.660 -21.145  1.00  3.49           H  
ATOM    554 2HB  ALA A  36      -4.780  33.751 -22.141  1.00  3.49           H  
ATOM    555 3HB  ALA A  36      -3.170  33.071 -21.801  1.00  3.49           H  
ATOM    556  N   SER A  37      -0.847  34.102 -23.496  1.00  3.29           N  
ATOM    557  CA  SER A  37       0.606  34.187 -23.433  1.00  3.29           C  
ATOM    558  C   SER A  37       1.184  35.266 -24.332  1.00  3.29           C  
ATOM    559  O   SER A  37       2.371  35.577 -24.231  1.00  3.29           O  
ATOM    560  CB  SER A  37       1.196  32.879 -23.896  1.00  3.29           C  
ATOM    561  OG  SER A  37       0.961  32.685 -25.294  1.00  3.29           O  
ATOM    562  H   SER A  37      -1.246  33.278 -23.917  1.00  3.29           H  
ATOM    563  HA  SER A  37       0.901  34.389 -22.406  1.00  3.29           H  
ATOM    564 1HB  SER A  37       2.268  32.864 -23.695  1.00  3.29           H  
ATOM    565 2HB  SER A  37       0.745  32.063 -23.333  1.00  3.29           H  
ATOM    566  HG  SER A  37       1.141  31.750 -25.453  1.00  3.29           H  
ATOM    567  N   HIS A  38       0.360  35.769 -25.258  1.00  3.15           N  
ATOM    568  CA  HIS A  38       0.710  36.757 -26.273  1.00  3.15           C  
ATOM    569  C   HIS A  38       1.632  36.189 -27.347  1.00  3.15           C  
ATOM    570  O   HIS A  38       2.215  36.945 -28.122  1.00  3.15           O  
ATOM    571  CB  HIS A  38       1.412  37.968 -25.669  1.00  3.15           C  
ATOM    572  CG  HIS A  38       0.718  38.604 -24.521  1.00  3.15           C  
ATOM    573  ND1 HIS A  38      -0.473  39.270 -24.616  1.00  3.15           N  
ATOM    574  CD2 HIS A  38       1.076  38.662 -23.252  1.00  3.15           C  
ATOM    575  CE1 HIS A  38      -0.798  39.737 -23.414  1.00  3.15           C  
ATOM    576  NE2 HIS A  38       0.125  39.381 -22.578  1.00  3.15           N  
ATOM    577  H   HIS A  38      -0.609  35.459 -25.266  1.00  3.15           H  
ATOM    578  HA  HIS A  38      -0.202  37.098 -26.763  1.00  3.15           H  
ATOM    579 1HB  HIS A  38       2.421  37.708 -25.359  1.00  3.15           H  
ATOM    580 2HB  HIS A  38       1.520  38.714 -26.437  1.00  3.15           H  
ATOM    581  HD2 HIS A  38       1.977  38.219 -22.850  1.00  3.15           H  
ATOM    582  HE1 HIS A  38      -1.671  40.317 -23.148  1.00  3.15           H  
ATOM    583  HE2 HIS A  38       0.164  39.594 -21.574  1.00  3.15           H  
ATOM    584  N   ARG A  39       1.718  34.860 -27.450  1.00  3.04           N  
ATOM    585  CA  ARG A  39       2.519  34.223 -28.496  1.00  3.04           C  
ATOM    586  C   ARG A  39       2.168  34.649 -29.932  1.00  3.04           C  
ATOM    587  O   ARG A  39       3.052  34.733 -30.785  1.00  3.04           O  
ATOM    588  CB  ARG A  39       2.379  32.714 -28.407  1.00  3.04           C  
ATOM    589  CG  ARG A  39       3.203  31.916 -29.402  1.00  3.04           C  
ATOM    590  CD  ARG A  39       3.027  30.444 -29.203  1.00  3.04           C  
ATOM    591  NE  ARG A  39       3.771  29.663 -30.188  1.00  3.04           N  
ATOM    592  CZ  ARG A  39       3.762  28.314 -30.271  1.00  3.04           C  
ATOM    593  NH1 ARG A  39       3.046  27.604 -29.428  1.00  3.04           N  
ATOM    594  NH2 ARG A  39       4.476  27.704 -31.203  1.00  3.04           N  
ATOM    595  H   ARG A  39       1.264  34.263 -26.753  1.00  3.04           H  
ATOM    596  HA  ARG A  39       3.564  34.481 -28.313  1.00  3.04           H  
ATOM    597 1HB  ARG A  39       2.659  32.385 -27.409  1.00  3.04           H  
ATOM    598 2HB  ARG A  39       1.348  32.449 -28.560  1.00  3.04           H  
ATOM    599 1HG  ARG A  39       2.886  32.168 -30.416  1.00  3.04           H  
ATOM    600 2HG  ARG A  39       4.260  32.159 -29.281  1.00  3.04           H  
ATOM    601 1HD  ARG A  39       3.380  30.167 -28.210  1.00  3.04           H  
ATOM    602 2HD  ARG A  39       1.972  30.192 -29.297  1.00  3.04           H  
ATOM    603  HE  ARG A  39       4.337  30.169 -30.856  1.00  3.04           H  
ATOM    604 1HH1 ARG A  39       2.502  28.065 -28.714  1.00  3.04           H  
ATOM    605 2HH1 ARG A  39       3.042  26.596 -29.494  1.00  3.04           H  
ATOM    606 1HH2 ARG A  39       5.027  28.246 -31.855  1.00  3.04           H  
ATOM    607 2HH2 ARG A  39       4.467  26.697 -31.266  1.00  3.04           H  
ATOM    608  N   SER A  40       0.882  34.863 -30.216  1.00  2.96           N  
ATOM    609  CA  SER A  40       0.463  35.190 -31.577  1.00  2.96           C  
ATOM    610  C   SER A  40       0.478  36.677 -31.937  1.00  2.96           C  
ATOM    611  O   SER A  40       0.065  37.549 -31.166  1.00  2.96           O  
ATOM    612  CB  SER A  40      -0.929  34.666 -31.846  1.00  2.96           C  
ATOM    613  OG  SER A  40      -1.372  35.069 -33.126  1.00  2.96           O  
ATOM    614  H   SER A  40       0.201  34.797 -29.478  1.00  2.96           H  
ATOM    615  HA  SER A  40       1.146  34.682 -32.258  1.00  2.96           H  
ATOM    616 1HB  SER A  40      -0.928  33.582 -31.780  1.00  2.96           H  
ATOM    617 2HB  SER A  40      -1.611  35.045 -31.083  1.00  2.96           H  
ATOM    618  HG  SER A  40      -2.333  34.965 -33.130  1.00  2.96           H  
ATOM    619  N   LEU A  41       0.810  36.932 -33.200  1.00  2.87           N  
ATOM    620  CA  LEU A  41       0.801  38.253 -33.830  1.00  2.87           C  
ATOM    621  C   LEU A  41      -0.608  38.843 -33.894  1.00  2.87           C  
ATOM    622  O   LEU A  41      -0.791  40.042 -34.074  1.00  2.87           O  
ATOM    623  CB  LEU A  41       1.387  38.141 -35.241  1.00  2.87           C  
ATOM    624  CG  LEU A  41       2.885  37.804 -35.302  1.00  2.87           C  
ATOM    625  CD1 LEU A  41       3.293  37.497 -36.740  1.00  2.87           C  
ATOM    626  CD2 LEU A  41       3.675  38.993 -34.767  1.00  2.87           C  
ATOM    627  H   LEU A  41       1.113  36.145 -33.758  1.00  2.87           H  
ATOM    628  HA  LEU A  41       1.425  38.920 -33.233  1.00  2.87           H  
ATOM    629 1HB  LEU A  41       0.844  37.367 -35.784  1.00  2.87           H  
ATOM    630 2HB  LEU A  41       1.235  39.090 -35.754  1.00  2.87           H  
ATOM    631  HG  LEU A  41       3.087  36.922 -34.690  1.00  2.87           H  
ATOM    632 1HD1 LEU A  41       4.357  37.260 -36.770  1.00  2.87           H  
ATOM    633 2HD1 LEU A  41       2.721  36.644 -37.102  1.00  2.87           H  
ATOM    634 3HD1 LEU A  41       3.102  38.343 -37.373  1.00  2.87           H  
ATOM    635 1HD2 LEU A  41       4.740  38.768 -34.799  1.00  2.87           H  
ATOM    636 2HD2 LEU A  41       3.475  39.871 -35.378  1.00  2.87           H  
ATOM    637 3HD2 LEU A  41       3.377  39.195 -33.737  1.00  2.87           H  
ATOM    638  N   SER A  42      -1.608  37.965 -33.790  1.00  2.78           N  
ATOM    639  CA  SER A  42      -3.010  38.351 -33.823  1.00  2.78           C  
ATOM    640  C   SER A  42      -3.509  38.856 -32.464  1.00  2.78           C  
ATOM    641  O   SER A  42      -4.660  39.278 -32.360  1.00  2.78           O  
ATOM    642  CB  SER A  42      -3.863  37.181 -34.280  1.00  2.78           C  
ATOM    643  OG  SER A  42      -3.847  36.135 -33.342  1.00  2.78           O  
ATOM    644  H   SER A  42      -1.389  36.986 -33.646  1.00  2.78           H  
ATOM    645  HA  SER A  42      -3.123  39.161 -34.544  1.00  2.78           H  
ATOM    646 1HB  SER A  42      -4.887  37.514 -34.435  1.00  2.78           H  
ATOM    647 2HB  SER A  42      -3.488  36.820 -35.238  1.00  2.78           H  
ATOM    648  HG  SER A  42      -2.928  35.982 -33.163  1.00  2.78           H  
ATOM    649  N   GLY A  43      -2.665  38.757 -31.427  1.00  2.68           N  
ATOM    650  CA  GLY A  43      -3.024  39.154 -30.068  1.00  2.68           C  
ATOM    651  C   GLY A  43      -2.680  40.615 -29.764  1.00  2.68           C  
ATOM    652  O   GLY A  43      -3.539  41.493 -29.804  1.00  2.68           O  
ATOM    653  H   GLY A  43      -1.724  38.400 -31.568  1.00  2.68           H  
ATOM    654 1HA  GLY A  43      -4.092  38.994 -29.917  1.00  2.68           H  
ATOM    655 2HA  GLY A  43      -2.507  38.507 -29.358  1.00  2.68           H  
ATOM    656  N   CYS A  44      -1.415  40.887 -29.451  1.00  2.60           N  
ATOM    657  CA  CYS A  44      -1.044  42.247 -29.080  1.00  2.60           C  
ATOM    658  C   CYS A  44      -1.309  43.203 -30.255  1.00  2.60           C  
ATOM    659  O   CYS A  44      -0.845  42.946 -31.364  1.00  2.60           O  
ATOM    660  CB  CYS A  44       0.421  42.315 -28.687  1.00  2.60           C  
ATOM    661  SG  CYS A  44       0.822  41.428 -27.164  1.00  2.60           S  
ATOM    662  H   CYS A  44      -0.727  40.144 -29.451  1.00  2.60           H  
ATOM    663  HA  CYS A  44      -1.626  42.502 -28.210  1.00  2.60           H  
ATOM    664 1HB  CYS A  44       1.033  41.896 -29.489  1.00  2.60           H  
ATOM    665 2HB  CYS A  44       0.722  43.355 -28.560  1.00  2.60           H  
ATOM    666  N   PRO A  45      -1.944  44.371 -30.016  1.00  2.56           N  
ATOM    667  CA  PRO A  45      -2.357  45.363 -30.999  1.00  2.56           C  
ATOM    668  C   PRO A  45      -1.179  46.033 -31.677  1.00  2.56           C  
ATOM    669  O   PRO A  45      -1.309  46.615 -32.754  1.00  2.56           O  
ATOM    670  CB  PRO A  45      -3.132  46.370 -30.142  1.00  2.56           C  
ATOM    671  CG  PRO A  45      -2.540  46.232 -28.766  1.00  2.56           C  
ATOM    672  CD  PRO A  45      -2.159  44.785 -28.646  1.00  2.56           C  
ATOM    673  HA  PRO A  45      -3.017  44.884 -31.737  1.00  2.56           H  
ATOM    674 1HB  PRO A  45      -3.017  47.382 -30.558  1.00  2.56           H  
ATOM    675 2HB  PRO A  45      -4.207  46.130 -30.164  1.00  2.56           H  
ATOM    676 1HG  PRO A  45      -1.690  46.913 -28.641  1.00  2.56           H  
ATOM    677 2HG  PRO A  45      -3.286  46.514 -28.007  1.00  2.56           H  
ATOM    678 1HD  PRO A  45      -1.226  44.722 -28.102  1.00  2.56           H  
ATOM    679 2HD  PRO A  45      -2.955  44.215 -28.190  1.00  2.56           H  
ATOM    680  N   LEU A  46      -0.014  45.933 -31.054  1.00  2.59           N  
ATOM    681  CA  LEU A  46       1.181  46.551 -31.580  1.00  2.59           C  
ATOM    682  C   LEU A  46       1.929  45.624 -32.520  1.00  2.59           C  
ATOM    683  O   LEU A  46       2.946  46.014 -33.110  1.00  2.59           O  
ATOM    684  CB  LEU A  46       2.066  46.975 -30.422  1.00  2.59           C  
ATOM    685  CG  LEU A  46       1.442  48.004 -29.509  1.00  2.59           C  
ATOM    686  CD1 LEU A  46       2.353  48.275 -28.366  1.00  2.59           C  
ATOM    687  CD2 LEU A  46       1.169  49.253 -30.286  1.00  2.59           C  
ATOM    688  H   LEU A  46       0.048  45.435 -30.181  1.00  2.59           H  
ATOM    689  HA  LEU A  46       0.889  47.441 -32.137  1.00  2.59           H  
ATOM    690 1HB  LEU A  46       2.277  46.104 -29.821  1.00  2.59           H  
ATOM    691 2HB  LEU A  46       3.002  47.374 -30.811  1.00  2.59           H  
ATOM    692  HG  LEU A  46       0.512  47.619 -29.110  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46       1.881  49.010 -27.730  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46       2.514  47.359 -27.814  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46       3.303  48.662 -28.734  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46       0.712  49.992 -29.629  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46       2.108  49.641 -30.677  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46       0.490  49.026 -31.111  1.00  2.59           H  
ATOM    699  N   ALA A  47       1.442  44.388 -32.673  1.00  2.67           N  
ATOM    700  CA  ALA A  47       2.108  43.446 -33.553  1.00  2.67           C  
ATOM    701  C   ALA A  47       2.139  43.977 -34.971  1.00  2.67           C  
ATOM    702  O   ALA A  47       3.145  43.843 -35.660  1.00  2.67           O  
ATOM    703  CB  ALA A  47       1.400  42.116 -33.533  1.00  2.67           C  
ATOM    704  H   ALA A  47       0.599  44.082 -32.183  1.00  2.67           H  
ATOM    705  HA  ALA A  47       3.133  43.318 -33.209  1.00  2.67           H  
ATOM    706 1HB  ALA A  47       1.908  41.418 -34.187  1.00  2.67           H  
ATOM    707 2HB  ALA A  47       1.384  41.717 -32.518  1.00  2.67           H  
ATOM    708 3HB  ALA A  47       0.377  42.255 -33.877  1.00  2.67           H  
ATOM    709  N   ASP A  48       1.063  44.638 -35.405  1.00  2.80           N  
ATOM    710  CA  ASP A  48       1.024  45.157 -36.768  1.00  2.80           C  
ATOM    711  C   ASP A  48       2.096  46.213 -36.970  1.00  2.80           C  
ATOM    712  O   ASP A  48       2.702  46.303 -38.038  1.00  2.80           O  
ATOM    713  CB  ASP A  48      -0.350  45.756 -37.081  1.00  2.80           C  
ATOM    714  CG  ASP A  48      -0.551  46.122 -38.567  1.00  2.80           C  
ATOM    715  OD1 ASP A  48      -0.575  45.232 -39.384  1.00  2.80           O  
ATOM    716  OD2 ASP A  48      -0.677  47.293 -38.866  1.00  2.80           O  
ATOM    717  H   ASP A  48       0.262  44.748 -34.796  1.00  2.80           H  
ATOM    718  HA  ASP A  48       1.213  44.339 -37.459  1.00  2.80           H  
ATOM    719 1HB  ASP A  48      -1.127  45.049 -36.791  1.00  2.80           H  
ATOM    720 2HB  ASP A  48      -0.493  46.658 -36.482  1.00  2.80           H  
ATOM    721  N   LYS A  49       2.355  47.014 -35.938  1.00  2.95           N  
ATOM    722  CA  LYS A  49       3.349  48.058 -36.068  1.00  2.95           C  
ATOM    723  C   LYS A  49       4.727  47.434 -36.126  1.00  2.95           C  
ATOM    724  O   LYS A  49       5.570  47.849 -36.922  1.00  2.95           O  
ATOM    725  CB  LYS A  49       3.234  49.069 -34.931  1.00  2.95           C  
ATOM    726  CG  LYS A  49       1.969  49.929 -35.011  1.00  2.95           C  
ATOM    727  CD  LYS A  49       1.890  50.942 -33.876  1.00  2.95           C  
ATOM    728  CE  LYS A  49       0.620  51.787 -33.977  1.00  2.95           C  
ATOM    729  NZ  LYS A  49       0.512  52.778 -32.868  1.00  2.95           N  
ATOM    730  H   LYS A  49       1.859  46.889 -35.065  1.00  2.95           H  
ATOM    731  HA  LYS A  49       3.179  48.585 -37.006  1.00  2.95           H  
ATOM    732 1HB  LYS A  49       3.227  48.541 -33.974  1.00  2.95           H  
ATOM    733 2HB  LYS A  49       4.102  49.729 -34.939  1.00  2.95           H  
ATOM    734 1HG  LYS A  49       1.946  50.456 -35.966  1.00  2.95           H  
ATOM    735 2HG  LYS A  49       1.096  49.276 -34.957  1.00  2.95           H  
ATOM    736 1HD  LYS A  49       1.891  50.415 -32.929  1.00  2.95           H  
ATOM    737 2HD  LYS A  49       2.759  51.598 -33.909  1.00  2.95           H  
ATOM    738 1HE  LYS A  49       0.622  52.321 -34.926  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      -0.249  51.127 -33.944  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      -0.340  53.312 -32.975  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49       0.495  52.294 -31.981  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49       1.305  53.403 -32.895  1.00  2.95           H  
ATOM    743  N   SER A  50       4.946  46.390 -35.323  1.00  3.11           N  
ATOM    744  CA  SER A  50       6.236  45.722 -35.326  1.00  3.11           C  
ATOM    745  C   SER A  50       6.489  45.102 -36.697  1.00  3.11           C  
ATOM    746  O   SER A  50       7.582  45.228 -37.253  1.00  3.11           O  
ATOM    747  CB  SER A  50       6.272  44.648 -34.257  1.00  3.11           C  
ATOM    748  OG  SER A  50       6.180  45.213 -32.975  1.00  3.11           O  
ATOM    749  H   SER A  50       4.214  46.083 -34.680  1.00  3.11           H  
ATOM    750  HA  SER A  50       7.014  46.458 -35.125  1.00  3.11           H  
ATOM    751 1HB  SER A  50       5.445  43.955 -34.412  1.00  3.11           H  
ATOM    752 2HB  SER A  50       7.194  44.080 -34.345  1.00  3.11           H  
ATOM    753  HG  SER A  50       5.298  45.617 -32.934  1.00  3.11           H  
ATOM    754  N   LEU A  51       5.458  44.481 -37.268  1.00  3.29           N  
ATOM    755  CA  LEU A  51       5.585  43.855 -38.573  1.00  3.29           C  
ATOM    756  C   LEU A  51       5.864  44.903 -39.645  1.00  3.29           C  
ATOM    757  O   LEU A  51       6.710  44.695 -40.520  1.00  3.29           O  
ATOM    758  CB  LEU A  51       4.302  43.085 -38.865  1.00  3.29           C  
ATOM    759  CG  LEU A  51       4.085  41.850 -37.960  1.00  3.29           C  
ATOM    760  CD1 LEU A  51       2.672  41.328 -38.159  1.00  3.29           C  
ATOM    761  CD2 LEU A  51       5.125  40.797 -38.290  1.00  3.29           C  
ATOM    762  H   LEU A  51       4.574  44.410 -36.763  1.00  3.29           H  
ATOM    763  HA  LEU A  51       6.419  43.157 -38.544  1.00  3.29           H  
ATOM    764 1HB  LEU A  51       3.454  43.756 -38.726  1.00  3.29           H  
ATOM    765 2HB  LEU A  51       4.317  42.753 -39.902  1.00  3.29           H  
ATOM    766  HG  LEU A  51       4.200  42.133 -36.924  1.00  3.29           H  
ATOM    767 1HD1 LEU A  51       2.501  40.483 -37.521  1.00  3.29           H  
ATOM    768 2HD1 LEU A  51       1.965  42.112 -37.901  1.00  3.29           H  
ATOM    769 3HD1 LEU A  51       2.532  41.036 -39.198  1.00  3.29           H  
ATOM    770 1HD2 LEU A  51       4.985  39.932 -37.647  1.00  3.29           H  
ATOM    771 2HD2 LEU A  51       5.023  40.496 -39.333  1.00  3.29           H  
ATOM    772 3HD2 LEU A  51       6.118  41.209 -38.127  1.00  3.29           H  
ATOM    773  N   ARG A  52       5.196  46.055 -39.559  1.00  3.48           N  
ATOM    774  CA  ARG A  52       5.439  47.130 -40.507  1.00  3.48           C  
ATOM    775  C   ARG A  52       6.848  47.682 -40.371  1.00  3.48           C  
ATOM    776  O   ARG A  52       7.500  47.987 -41.376  1.00  3.48           O  
ATOM    777  CB  ARG A  52       4.396  48.216 -40.347  1.00  3.48           C  
ATOM    778  CG  ARG A  52       3.015  47.813 -40.868  1.00  3.48           C  
ATOM    779  CD  ARG A  52       1.995  48.846 -40.633  1.00  3.48           C  
ATOM    780  NE  ARG A  52       0.684  48.404 -41.083  1.00  3.48           N  
ATOM    781  CZ  ARG A  52       0.232  48.501 -42.348  1.00  3.48           C  
ATOM    782  NH1 ARG A  52       0.995  49.037 -43.283  1.00  3.48           N  
ATOM    783  NH2 ARG A  52      -0.976  48.058 -42.657  1.00  3.48           N  
ATOM    784  H   ARG A  52       4.481  46.183 -38.840  1.00  3.48           H  
ATOM    785  HA  ARG A  52       5.342  46.725 -41.502  1.00  3.48           H  
ATOM    786 1HB  ARG A  52       4.295  48.465 -39.292  1.00  3.48           H  
ATOM    787 2HB  ARG A  52       4.714  49.114 -40.872  1.00  3.48           H  
ATOM    788 1HG  ARG A  52       3.076  47.654 -41.940  1.00  3.48           H  
ATOM    789 2HG  ARG A  52       2.688  46.891 -40.393  1.00  3.48           H  
ATOM    790 1HD  ARG A  52       1.931  49.040 -39.560  1.00  3.48           H  
ATOM    791 2HD  ARG A  52       2.254  49.760 -41.161  1.00  3.48           H  
ATOM    792  HE  ARG A  52       0.064  47.969 -40.374  1.00  3.48           H  
ATOM    793 1HH1 ARG A  52       1.917  49.376 -43.046  1.00  3.48           H  
ATOM    794 2HH1 ARG A  52       0.657  49.111 -44.231  1.00  3.48           H  
ATOM    795 1HH2 ARG A  52      -1.568  47.643 -41.941  1.00  3.48           H  
ATOM    796 2HH2 ARG A  52      -1.311  48.129 -43.601  1.00  3.48           H  
ATOM    797  N   ASN A  53       7.345  47.777 -39.136  1.00  3.75           N  
ATOM    798  CA  ASN A  53       8.695  48.263 -38.915  1.00  3.75           C  
ATOM    799  C   ASN A  53       9.695  47.291 -39.530  1.00  3.75           C  
ATOM    800  O   ASN A  53      10.679  47.716 -40.139  1.00  3.75           O  
ATOM    801  CB  ASN A  53       8.952  48.448 -37.435  1.00  3.75           C  
ATOM    802  CG  ASN A  53       8.217  49.636 -36.861  1.00  3.75           C  
ATOM    803  OD1 ASN A  53       7.816  50.563 -37.579  1.00  3.75           O  
ATOM    804  ND2 ASN A  53       8.029  49.621 -35.566  1.00  3.75           N  
ATOM    805  H   ASN A  53       6.763  47.539 -38.334  1.00  3.75           H  
ATOM    806  HA  ASN A  53       8.810  49.223 -39.417  1.00  3.75           H  
ATOM    807 1HB  ASN A  53       8.637  47.553 -36.902  1.00  3.75           H  
ATOM    808 2HB  ASN A  53      10.018  48.572 -37.265  1.00  3.75           H  
ATOM    809 1HD2 ASN A  53       7.546  50.375 -35.124  1.00  3.75           H  
ATOM    810 2HD2 ASN A  53       8.367  48.855 -35.022  1.00  3.75           H  
ATOM    811  N   LEU A  54       9.424  45.986 -39.424  1.00  4.24           N  
ATOM    812  CA  LEU A  54      10.295  44.993 -40.034  1.00  4.24           C  
ATOM    813  C   LEU A  54      10.256  45.108 -41.555  1.00  4.24           C  
ATOM    814  O   LEU A  54      11.291  45.033 -42.223  1.00  4.24           O  
ATOM    815  CB  LEU A  54       9.889  43.585 -39.591  1.00  4.24           C  
ATOM    816  CG  LEU A  54      10.168  43.268 -38.126  1.00  4.24           C  
ATOM    817  CD1 LEU A  54       9.537  41.928 -37.762  1.00  4.24           C  
ATOM    818  CD2 LEU A  54      11.674  43.252 -37.911  1.00  4.24           C  
ATOM    819  H   LEU A  54       8.613  45.685 -38.882  1.00  4.24           H  
ATOM    820  HA  LEU A  54      11.313  45.178 -39.698  1.00  4.24           H  
ATOM    821 1HB  LEU A  54       8.821  43.464 -39.756  1.00  4.24           H  
ATOM    822 2HB  LEU A  54      10.418  42.858 -40.204  1.00  4.24           H  
ATOM    823  HG  LEU A  54       9.725  44.035 -37.495  1.00  4.24           H  
ATOM    824 1HD1 LEU A  54       9.732  41.706 -36.714  1.00  4.24           H  
ATOM    825 2HD1 LEU A  54       8.466  41.984 -37.926  1.00  4.24           H  
ATOM    826 3HD1 LEU A  54       9.961  41.144 -38.386  1.00  4.24           H  
ATOM    827 1HD2 LEU A  54      11.888  43.036 -36.865  1.00  4.24           H  
ATOM    828 2HD2 LEU A  54      12.124  42.485 -38.542  1.00  4.24           H  
ATOM    829 3HD2 LEU A  54      12.087  44.227 -38.173  1.00  4.24           H  
ATOM    830  N   MET A  55       9.078  45.361 -42.124  1.00  5.12           N  
ATOM    831  CA  MET A  55       9.035  45.496 -43.568  1.00  5.12           C  
ATOM    832  C   MET A  55       9.867  46.705 -43.983  1.00  5.12           C  
ATOM    833  O   MET A  55      10.624  46.641 -44.952  1.00  5.12           O  
ATOM    834  CB  MET A  55       7.593  45.628 -44.070  1.00  5.12           C  
ATOM    835  CG  MET A  55       6.767  44.340 -43.963  1.00  5.12           C  
ATOM    836  SD  MET A  55       5.148  44.429 -44.790  1.00  5.12           S  
ATOM    837  CE  MET A  55       4.199  45.473 -43.694  1.00  5.12           C  
ATOM    838  H   MET A  55       8.225  45.406 -41.563  1.00  5.12           H  
ATOM    839  HA  MET A  55       9.482  44.611 -44.015  1.00  5.12           H  
ATOM    840 1HB  MET A  55       7.083  46.397 -43.490  1.00  5.12           H  
ATOM    841 2HB  MET A  55       7.594  45.949 -45.109  1.00  5.12           H  
ATOM    842 1HG  MET A  55       7.330  43.517 -44.401  1.00  5.12           H  
ATOM    843 2HG  MET A  55       6.600  44.111 -42.915  1.00  5.12           H  
ATOM    844 1HE  MET A  55       3.189  45.592 -44.086  1.00  5.12           H  
ATOM    845 2HE  MET A  55       4.154  45.017 -42.701  1.00  5.12           H  
ATOM    846 3HE  MET A  55       4.676  46.447 -43.634  1.00  5.12           H  
ATOM    847  N   ALA A  56       9.765  47.797 -43.218  1.00  6.59           N  
ATOM    848  CA  ALA A  56      10.551  48.995 -43.489  1.00  6.59           C  
ATOM    849  C   ALA A  56      12.050  48.732 -43.333  1.00  6.59           C  
ATOM    850  O   ALA A  56      12.861  49.177 -44.146  1.00  6.59           O  
ATOM    851  CB  ALA A  56      10.132  50.110 -42.549  1.00  6.59           C  
ATOM    852  H   ALA A  56       9.108  47.802 -42.437  1.00  6.59           H  
ATOM    853  HA  ALA A  56      10.362  49.299 -44.518  1.00  6.59           H  
ATOM    854 1HB  ALA A  56      10.703  51.008 -42.774  1.00  6.59           H  
ATOM    855 2HB  ALA A  56       9.068  50.309 -42.672  1.00  6.59           H  
ATOM    856 3HB  ALA A  56      10.323  49.808 -41.524  1.00  6.59           H  
ATOM    857  N   ALA A  57      12.415  47.951 -42.314  1.00  8.83           N  
ATOM    858  CA  ALA A  57      13.807  47.637 -42.013  1.00  8.83           C  
ATOM    859  C   ALA A  57      14.491  46.954 -43.176  1.00  8.83           C  
ATOM    860  O   ALA A  57      15.677  47.174 -43.432  1.00  8.83           O  
ATOM    861  CB  ALA A  57      13.890  46.732 -40.796  1.00  8.83           C  
ATOM    862  H   ALA A  57      11.699  47.609 -41.678  1.00  8.83           H  
ATOM    863  HA  ALA A  57      14.327  48.571 -41.808  1.00  8.83           H  
ATOM    864 1HB  ALA A  57      14.933  46.525 -40.566  1.00  8.83           H  
ATOM    865 2HB  ALA A  57      13.414  47.221 -39.945  1.00  8.83           H  
ATOM    866 3HB  ALA A  57      13.377  45.799 -41.009  1.00  8.83           H  
ATOM    867  N   HIS A  58      13.730  46.144 -43.896  1.00 11.93           N  
ATOM    868  CA  HIS A  58      14.256  45.386 -45.009  1.00 11.93           C  
ATOM    869  C   HIS A  58      13.884  45.954 -46.385  1.00 11.93           C  
ATOM    870  O   HIS A  58      13.985  45.242 -47.389  1.00 11.93           O  
ATOM    871  CB  HIS A  58      13.789  43.936 -44.884  1.00 11.93           C  
ATOM    872  CG  HIS A  58      14.336  43.257 -43.654  1.00 11.93           C  
ATOM    873  ND1 HIS A  58      15.663  42.889 -43.536  1.00 11.93           N  
ATOM    874  CD2 HIS A  58      13.741  42.885 -42.492  1.00 11.93           C  
ATOM    875  CE1 HIS A  58      15.857  42.326 -42.355  1.00 11.93           C  
ATOM    876  NE2 HIS A  58      14.708  42.313 -41.705  1.00 11.93           N  
ATOM    877  H   HIS A  58      12.757  46.005 -43.610  1.00 11.93           H  
ATOM    878  HA  HIS A  58      15.342  45.383 -44.951  1.00 11.93           H  
ATOM    879 1HB  HIS A  58      12.696  43.916 -44.827  1.00 11.93           H  
ATOM    880 2HB  HIS A  58      14.088  43.371 -45.764  1.00 11.93           H  
ATOM    881  HD2 HIS A  58      12.697  43.013 -42.225  1.00 11.93           H  
ATOM    882  HE1 HIS A  58      16.803  41.938 -41.981  1.00 11.93           H  
ATOM    883  HE2 HIS A  58      14.555  41.942 -40.777  1.00 11.93           H  
ATOM    884  N   SER A  59      13.492  47.234 -46.454  1.00 15.67           N  
ATOM    885  CA  SER A  59      13.147  47.830 -47.747  1.00 15.67           C  
ATOM    886  C   SER A  59      13.644  49.268 -47.903  1.00 15.67           C  
ATOM    887  O   SER A  59      13.198  50.172 -47.195  1.00 15.67           O  
ATOM    888  CB  SER A  59      11.645  47.797 -47.946  1.00 15.67           C  
ATOM    889  OG  SER A  59      11.278  48.394 -49.165  1.00 15.67           O  
ATOM    890  H   SER A  59      13.408  47.801 -45.608  1.00 15.67           H  
ATOM    891  HA  SER A  59      13.613  47.235 -48.531  1.00 15.67           H  
ATOM    892 1HB  SER A  59      11.301  46.765 -47.922  1.00 15.67           H  
ATOM    893 2HB  SER A  59      11.164  48.321 -47.117  1.00 15.67           H  
ATOM    894  HG  SER A  59      11.504  49.323 -49.078  1.00 15.67           H  
ATOM    895  N   ALA A  60      14.539  49.446 -48.883  1.00 19.46           N  
ATOM    896  CA  ALA A  60      15.230  50.691 -49.255  1.00 19.46           C  
ATOM    897  C   ALA A  60      16.730  50.437 -49.243  1.00 19.46           C  
ATOM    898  O   ALA A  60      17.236  49.720 -50.107  1.00 19.46           O  
ATOM    899  OXT ALA A  60      17.350  50.656 -48.204  1.00 19.46           O  
ATOM    900  CB  ALA A  60      14.906  51.871 -48.337  1.00 19.46           C  
ATOM    901  H   ALA A  60      14.790  48.617 -49.404  1.00 19.46           H  
ATOM    902  HA  ALA A  60      14.937  50.954 -50.272  1.00 19.46           H  
ATOM    903 1HB  ALA A  60      15.456  52.746 -48.681  1.00 19.46           H  
ATOM    904 2HB  ALA A  60      13.841  52.101 -48.365  1.00 19.46           H  
ATOM    905 3HB  ALA A  60      15.206  51.643 -47.312  1.00 19.46           H  
ENDMDL

